7-methoxy-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid hydrochloride

Systemtic Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid hydrochloride Openeye Name: 6-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carboxylic acid hydrochloride CAS Name: 6-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carboxylic acid hydrochloride IUPAC Name: 6-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carboxylic acid hydrochloride Traditional Name: 6-hydroxy-7-methoxy-1-p-anisyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid hydrochloride Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC(=C(C=C3CCN2)O)OC)C(=O)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C3=CC(=C(C=C3CCN2)O)OC)C(=O)O.Cl

InChI

InChI=1S/C19H21NO5.ClH/c1-24-14-5-3-12(4-6-14)11-19(18(22)23)15-10-17(25-2)16(21)9-13(15)7-8-20-19;/h3-6,9-10,20-21H,7-8,11H2,1-2H3,(H,22,23);1H