Tetrahidroisoquinolinas
Tetrahidroisoquinolinas
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Resultados de la búsqueda filtrada
7-Bromo-1,2,3,4-tetrahidroisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 17680-55-6 Fórmula molecular: C9H10BrN Peso molecular (g/mol): 212.09 Número MDL: MFCD06739047 Clave InChI: OYODEQFZAJVROF-UHFFFAOYSA-N Sinónimo: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline PubChem CID: 10729255 Nombre IUPAC: 7-bromo-1,2,3,4-tetrahidroisoquinolina SMILES: C1CNCC2=C1C=CC(=C2)Br
Sinónimo | 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline |
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Clave InChI | OYODEQFZAJVROF-UHFFFAOYSA-N |
PubChem CID | 10729255 |
Fórmula molecular | C9H10BrN |
CAS | 17680-55-6 |
Peso molecular (g/mol) | 212.09 |
Número MDL | MFCD06739047 |
SMILES | C1CNCC2=C1C=CC(=C2)Br |
Nombre IUPAC | 7-bromo-1,2,3,4-tetrahidroisoquinolina |
6-Hidroxi-1,2,3,4-tetrahidroisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 14446-24-3 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.193 Número MDL: MFCD01717047 Clave InChI: SCMZIFSYPJICCV-UHFFFAOYSA-N Sinónimo: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 Nombre IUPAC: 1,2,3,4-tetrahidroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
Sinónimo | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
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Clave InChI | SCMZIFSYPJICCV-UHFFFAOYSA-N |
PubChem CID | 26698 |
Fórmula molecular | C9H11NO |
CAS | 14446-24-3 |
Peso molecular (g/mol) | 149.193 |
Número MDL | MFCD01717047 |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Nombre IUPAC | 1,2,3,4-tetrahidroisoquinolin-6-ol |
4-[2-(6,7-Dimetoxi-1,2,3,4-tetrahidroisoquinolinil)etil]anilina, 97 %, Thermo Scientific Chemicals
CAS: 82925-02-8 Fórmula molecular: C19H24N2O2 Peso molecular (g/mol): 312.41 Número MDL: MFCD04974539 Clave InChI: DGOOLMGPMIHRFY-UHFFFAOYSA-N Sinónimo: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 Nombre IUPAC: 4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Sinónimo | 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine |
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Clave InChI | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
PubChem CID | 10041227 |
Fórmula molecular | C19H24N2O2 |
CAS | 82925-02-8 |
Peso molecular (g/mol) | 312.41 |
Número MDL | MFCD04974539 |
SMILES | COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1 |
Nombre IUPAC | 4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]aniline |
ClOrhidrato de 7-nitro-1,2,3,4-tetrahidroisoquinolina, + 97 %, Thermo Scientific Chemicals
CAS: 99365-69-2 Fórmula molecular: C9H11ClN2O2 Peso molecular (g/mol): 214.649 Número MDL: MFCD07371494 Clave InChI: KGIXLJRTYZOUCW-UHFFFAOYSA-N Sinónimo: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 13521670 Nombre IUPAC: 7-nitro-1,2,3,4-tetrahidroisoquinolina; clorhidrato SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Sinónimo | 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
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Clave InChI | KGIXLJRTYZOUCW-UHFFFAOYSA-N |
PubChem CID | 13521670 |
Fórmula molecular | C9H11ClN2O2 |
CAS | 99365-69-2 |
Peso molecular (g/mol) | 214.649 |
Número MDL | MFCD07371494 |
SMILES | C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl |
Nombre IUPAC | 7-nitro-1,2,3,4-tetrahidroisoquinolina; clorhidrato |
Clorhidrato de 7-fluoro-1,2,3,4-tetrahidroisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 799274-06-9 Fórmula molecular: C9H10FN·ClH Peso molecular (g/mol): 187.64 Clave InChI: LOJNQXIJLCPQDR-UHFFFAOYSA-N Sinónimo: 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 45073971 Nombre IUPAC: 7-fluoro-1,2,3,4-tetrahidroisoquinolina; clorhidrato SMILES: C1CNCC2=C1C=CC(=C2)F.Cl
Sinónimo | 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
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Clave InChI | LOJNQXIJLCPQDR-UHFFFAOYSA-N |
PubChem CID | 45073971 |
Fórmula molecular | C9H10FN·ClH |
CAS | 799274-06-9 |
Peso molecular (g/mol) | 187.64 |
SMILES | C1CNCC2=C1C=CC(=C2)F.Cl |
Nombre IUPAC | 7-fluoro-1,2,3,4-tetrahidroisoquinolina; clorhidrato |
Ácido (R)-(+)-1,2,3,4-tetrahidroisoquinolina-3-carboxílico, Thermo Scientific Chemicals
CAS: 103733-65-9 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.20 Número MDL: MFCD00144038 Clave InChI: BWKMGYQJPOAASG-UHFFFAOYNA-N Sinónimo: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1
Sinónimo | r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid |
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Clave InChI | BWKMGYQJPOAASG-UHFFFAOYNA-N |
PubChem CID | 712398 |
Fórmula molecular | C10H11NO2 |
CAS | 103733-65-9 |
Peso molecular (g/mol) | 177.20 |
Número MDL | MFCD00144038 |
SMILES | OC(=O)C1CC2=CC=CC=C2CN1 |
Ácido (S)-(-)-1,2,3,4-tetrahidroisoquinolina-3-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 74163-81-8 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.20 Número MDL: MFCD00144533 Clave InChI: BWKMGYQJPOAASG-VIFPVBQESA-N Sinónimo: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 Nombre IUPAC: Ácido (3S)-1,2,3,4-tetrahidroisoquinolina-3-carboxílico SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Sinónimo | l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
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Clave InChI | BWKMGYQJPOAASG-VIFPVBQESA-N |
PubChem CID | 2733226 |
Fórmula molecular | C10H11NO2 |
CAS | 74163-81-8 |
Peso molecular (g/mol) | 177.20 |
Número MDL | MFCD00144533 |
SMILES | OC(=O)[C@@H]1CC2=CC=CC=C2CN1 |
Nombre IUPAC | Ácido (3S)-1,2,3,4-tetrahidroisoquinolina-3-carboxílico |
Clorhidrato de 6,7-dimetoxi-1,2,3,4-tetrahidroisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 2328-12-3 Fórmula molecular: C11H16ClNO2 Peso molecular (g/mol): 229.70 Número MDL: MFCD00012744 Clave InChI: SHOWAGCIRTUYNA-UHFFFAOYSA-N
Clave InChI | SHOWAGCIRTUYNA-UHFFFAOYSA-N |
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Fórmula molecular | C11H16ClNO2 |
CAS | 2328-12-3 |
Peso molecular (g/mol) | 229.70 |
Número MDL | MFCD00012744 |
7-Cloro-1,2,3,4-clorhidrato de tetrahidroisoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 73075-45-3 Fórmula molecular: C9H11Cl2N Peso molecular (g/mol): 204.094 Número MDL: MFCD08461076 Clave InChI: OGIAIXMUSSACDB-UHFFFAOYSA-N Sinónimo: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 12595070 Nombre IUPAC: 7-cloro-1,2,3,4-tetrahidroisoquinolina;clorhidrato SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl
Sinónimo | 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
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Clave InChI | OGIAIXMUSSACDB-UHFFFAOYSA-N |
PubChem CID | 12595070 |
Fórmula molecular | C9H11Cl2N |
CAS | 73075-45-3 |
Peso molecular (g/mol) | 204.094 |
Número MDL | MFCD08461076 |
SMILES | C1CNCC2=C1C=CC(=C2)Cl.Cl |
Nombre IUPAC | 7-cloro-1,2,3,4-tetrahidroisoquinolina;clorhidrato |
1,2,3,4-Tetrahidroisoquinolina, 95 %, Thermo Scientific Chemicals
CAS: 91-21-4 Fórmula molecular: C9H11N Peso molecular (g/mol): 133.19 Número MDL: MFCD00006896 Clave InChI: UWYZHKAOTLEWKK-UHFFFAOYSA-N Sinónimo: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 Nombre IUPAC: 1,2,3,4-tetrahidroisoquinolina SMILES: C1CC2=CC=CC=C2CN1
Sinónimo | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
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Clave InChI | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
PubChem CID | 7046 |
Fórmula molecular | C9H11N |
CAS | 91-21-4 |
Peso molecular (g/mol) | 133.19 |
Número MDL | MFCD00006896 |
SMILES | C1CC2=CC=CC=C2CN1 |
Nombre IUPAC | 1,2,3,4-tetrahidroisoquinolina |
Hidrato de ácido DL-6-hidroxi-1,2,3,4-tetrahidroisoquinolina-3-carboxílico, 96 %, Thermo Scientific™
CAS: 76824-99-2 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD03092912 Clave InChI: CRAGDYRHPWTZJL-UHFFFAOYNA-N Sinónimo: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Sinónimo | 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
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Clave InChI | CRAGDYRHPWTZJL-UHFFFAOYNA-N |
PubChem CID | 18525693 |
Fórmula molecular | C10H11NO3 |
CAS | 76824-99-2 |
Peso molecular (g/mol) | 193.20 |
Número MDL | MFCD03092912 |
SMILES | OC(=O)C1CC2=C(CN1)C=CC(O)=C2 |
Ácido (R)-N-Boc-1,2,3,4-tetrahidroisoquinolina-3-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 115962-35-1 Fórmula molecular: C15H18NO4 Peso molecular (g/mol): 276.31 Número MDL: MFCD00143818 Clave InChI: HFPVZPNLMJDJFB-GFCCVEGCSA-M Sinónimo: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 Nombre IUPAC: (3R)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Sinónimo | boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 |
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Clave InChI | HFPVZPNLMJDJFB-GFCCVEGCSA-M |
PubChem CID | 688607 |
Fórmula molecular | C15H18NO4 |
CAS | 115962-35-1 |
Peso molecular (g/mol) | 276.31 |
Número MDL | MFCD00143818 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O |
Nombre IUPAC | (3R)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |