1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-4-carboxylic acid hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-4-carboxylic acid hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-4-carboxylic acid hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-4-carboxylic acid hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-4-carboxylic acid hydrochloride Traditional Name: 6,7-dimethoxy-1-veratryl-3,4-dihydroisoquinoline-4-carboxylic acid hydrochloride Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCC(C3=CC(=C(C=C32)OC)OC)C(=O)O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCC(C3=CC(=C(C=C32)OC)OC)C(=O)O)OC.Cl

InChI

InChI=1S/C21H23NO6.ClH/c1-25-17-6-5-12(8-18(17)26-2)7-16-14-10-20(28-4)19(27-3)9-13(14)15(11-22-16)21(23)24;/h5-6,8-10,15H,7,11H2,1-4H3,(H,23,24);1H