Tetrahidroisoquinolinas
Tetrahidroisoquinolinas
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Resultados de la búsqueda filtrada
1,2,3,4-Tetrahidroisoquinolina, 97 %, 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 |
Cloruro de 2-trifluoroacetil-1,2,3,4-tetrahidroisoquinolina-7-sulfonilo, 99 %, Thermo Scientific Chemicals
CAS: 74291-57-9 Fórmula molecular: C11H9ClF3NO3S Peso molecular (g/mol): 327.70 Número MDL: MFCD01075651 Clave InChI: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Sinónimo: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 Nombre IUPAC: 2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Sinónimo | 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone |
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Clave InChI | SXIYEBVAQTUBOQ-UHFFFAOYSA-N |
PubChem CID | 11324902 |
Fórmula molecular | C11H9ClF3NO3S |
CAS | 74291-57-9 |
Peso molecular (g/mol) | 327.70 |
Número MDL | MFCD01075651 |
SMILES | FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O |
Nombre IUPAC | 2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride |
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 |
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 |
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 |
Ácido (S)-N-Boc-1,2,3,4-tetrahidroisoquinolina-3-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 78879-20-6 Fórmula molecular: C15H18NO4 Peso molecular (g/mol): 276.31 Número MDL: MFCD00143845 Clave InChI: HFPVZPNLMJDJFB-LBPRGKRZSA-M Sinónimo: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 Nombre IUPAC: (3S)-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-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
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Clave InChI | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
PubChem CID | 664088 |
Fórmula molecular | C15H18NO4 |
CAS | 78879-20-6 |
Peso molecular (g/mol) | 276.31 |
Número MDL | MFCD00143845 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
Nombre IUPAC | (3S)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
2-Acetil-7-amino-1,2,3,4-tetrahidroisoquinolina, 95 %, Thermo Scientific™
CAS: 81885-67-8 Fórmula molecular: C11H14N2O Peso molecular (g/mol): 190.246 Número MDL: MFCD10016667 Clave InChI: XWVFMJLNNGXNSG-UHFFFAOYSA-N Sinónimo: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one PubChem CID: 12811352 Nombre IUPAC: 1-(7-amino-3,4-dihidro-1H-isoquinolin-2-il)etanona SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N
Sinónimo | 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one |
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Clave InChI | XWVFMJLNNGXNSG-UHFFFAOYSA-N |
PubChem CID | 12811352 |
Fórmula molecular | C11H14N2O |
CAS | 81885-67-8 |
Peso molecular (g/mol) | 190.246 |
Número MDL | MFCD10016667 |
SMILES | CC(=O)N1CCC2=C(C1)C=C(C=C2)N |
Nombre IUPAC | 1-(7-amino-3,4-dihidro-1H-isoquinolin-2-il)etanona |
7-Cloro-1,2,3,4-tetrahidroisoquinolina, 95 %, Thermo Scientific Chemicals
CAS: 82771-60-6 Fórmula molecular: C9H10ClN Peso molecular (g/mol): 167.64 Número MDL: MFCD05861543 Clave InChI: BLRKQLICTKRDDZ-UHFFFAOYSA-N Sinónimo: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 Nombre IUPAC: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1
Sinónimo | 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro |
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Clave InChI | BLRKQLICTKRDDZ-UHFFFAOYSA-N |
PubChem CID | 12595069 |
Fórmula molecular | C9H10ClN |
CAS | 82771-60-6 |
Peso molecular (g/mol) | 167.64 |
Número MDL | MFCD05861543 |
SMILES | ClC1=CC2=C(CCNC2)C=C1 |
Nombre IUPAC | 7-chloro-1,2,3,4-tetrahydroisoquinoline |