Dihidroisoquinolinas
Dihidroisoquinolinas
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Resultados de la búsqueda filtrada
1-Metil-6,7-dimetoxi-3,4-dihidroisoquina, 99+ %, Thermo Scientific Chemicals
CAS: 4721-98-6 Fórmula molecular: C12H15NO2 Peso molecular (g/mol): 205.26 Número MDL: MFCD00040276 Clave InChI: VASUQTGZAPZKFK-UHFFFAOYSA-N Sinónimo: 1-methyl-6,7-dimethoxy-3,4-dihydroisoquinoline,isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-methyl,6,7-dimethoxy-1-methyl-3,4-dihydro-isoquinoline,dehydrosalsolidine,maybridge1_001068,3,4-dihydro-6,7-dimethoxy-1-methylisoquinoline,vasuqtgzapzkfk-uhfffaoysa,1-methyl-3,4-dihydro-6,7-dimethoxyisoquinoline,1-methyl-6?7-dimethoxy-3?4-dihydroisoquinoline,# PubChem CID: 22652 Nombre IUPAC: 6,7-dimetoxi-1-metil-3,4-dihidroisoquinolina SMILES: CC1=NCCC2=CC(=C(C=C12)OC)OC
Sinónimo | 1-methyl-6,7-dimethoxy-3,4-dihydroisoquinoline,isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-methyl,6,7-dimethoxy-1-methyl-3,4-dihydro-isoquinoline,dehydrosalsolidine,maybridge1_001068,3,4-dihydro-6,7-dimethoxy-1-methylisoquinoline,vasuqtgzapzkfk-uhfffaoysa,1-methyl-3,4-dihydro-6,7-dimethoxyisoquinoline,1-methyl-6?7-dimethoxy-3?4-dihydroisoquinoline,# |
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Clave InChI | VASUQTGZAPZKFK-UHFFFAOYSA-N |
PubChem CID | 22652 |
Fórmula molecular | C12H15NO2 |
CAS | 4721-98-6 |
Peso molecular (g/mol) | 205.26 |
Número MDL | MFCD00040276 |
SMILES | CC1=NCCC2=CC(=C(C=C12)OC)OC |
Nombre IUPAC | 6,7-dimetoxi-1-metil-3,4-dihidroisoquinolina |
6,7-Dimetoxi-3,4-dihidroisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 3382-18-1 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Número MDL: MFCD00266748 Clave InChI: NSLJVQUDZCZJLK-UHFFFAOYSA-N PubChem CID: 30058 Nombre IUPAC: 6,7-dimethoxy-3,4-dihydroisoquinoline SMILES: COC1=CC2=C(C=NCC2)C=C1OC
Clave InChI | NSLJVQUDZCZJLK-UHFFFAOYSA-N |
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PubChem CID | 30058 |
Fórmula molecular | C11H13NO2 |
CAS | 3382-18-1 |
Peso molecular (g/mol) | 191.23 |
Número MDL | MFCD00266748 |
SMILES | COC1=CC2=C(C=NCC2)C=C1OC |
Nombre IUPAC | 6,7-dimethoxy-3,4-dihydroisoquinoline |
7-Hidroxi-6-metoxi-3,4-dihidroisoquinolina, 98 %, Thermo Scientific™
CAS: 4602-73-7 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.2 Número MDL: MFCD00143517 Clave InChI: UQBWYWCIBNWMPI-UHFFFAOYSA-N Sinónimo: 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,6-methoxy-3,4-dihydro-7-isoquinolinol,6-methoxy-7-hydroxy-3,4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxyisoquinoline,6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline,7-isoquinolinol, 3,4-dihydro-6-methoxy,pubchem12735,ksc496q9t,7-hydroxy-6-methoxy-3?4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline PubChem CID: 363043 Nombre IUPAC: 6-metoxi-3,4-dihidroisoquinolin-7-ol SMILES: COC1=C(C=C2C=NCCC2=C1)O
Sinónimo | 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,6-methoxy-3,4-dihydro-7-isoquinolinol,6-methoxy-7-hydroxy-3,4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxyisoquinoline,6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline,7-isoquinolinol, 3,4-dihydro-6-methoxy,pubchem12735,ksc496q9t,7-hydroxy-6-methoxy-3?4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline |
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Clave InChI | UQBWYWCIBNWMPI-UHFFFAOYSA-N |
PubChem CID | 363043 |
Fórmula molecular | C10H11NO2 |
CAS | 4602-73-7 |
Peso molecular (g/mol) | 177.2 |
Número MDL | MFCD00143517 |
SMILES | COC1=C(C=C2C=NCCC2=C1)O |
Nombre IUPAC | 6-metoxi-3,4-dihidroisoquinolin-7-ol |
Clorhidrato de 6,7-dimetoxi-3,4-dihidroisoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 20232-39-7 Fórmula molecular: C11H14ClNO2 Peso molecular (g/mol): 227.69 Número MDL: MFCD11099370 Clave InChI: PQXVEYYRJHMTEV-UHFFFAOYSA-N Sinónimo: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate PubChem CID: 2724664 Nombre IUPAC: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride SMILES: Cl.COC1=CC2=C(C=NCC2)C=C1OC
Sinónimo | 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate |
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Clave InChI | PQXVEYYRJHMTEV-UHFFFAOYSA-N |
PubChem CID | 2724664 |
Fórmula molecular | C11H14ClNO2 |
CAS | 20232-39-7 |
Peso molecular (g/mol) | 227.69 |
Número MDL | MFCD11099370 |
SMILES | Cl.COC1=CC2=C(C=NCC2)C=C1OC |
Nombre IUPAC | 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride |
Hidrato de hidrocloruro de 6,7-dimetoxi-3,4-dihidroisoquinolina, 99 %, Thermo Scientific™
CAS: 20232-39-7 Fórmula molecular: C11H14ClNO2 Peso molecular (g/mol): 227.69 Número MDL: MFCD11099370 Clave InChI: PQXVEYYRJHMTEV-UHFFFAOYSA-N Sinónimo: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate PubChem CID: 2724664 SMILES: Cl.COC1=CC2=C(C=NCC2)C=C1OC
Sinónimo | 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate |
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Clave InChI | PQXVEYYRJHMTEV-UHFFFAOYSA-N |
PubChem CID | 2724664 |
Fórmula molecular | C11H14ClNO2 |
CAS | 20232-39-7 |
Peso molecular (g/mol) | 227.69 |
Número MDL | MFCD11099370 |
SMILES | Cl.COC1=CC2=C(C=NCC2)C=C1OC |