1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 7,8-dimethoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C21H28ClNO4 MolecularWeight: 393.90432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC.Cl

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC.Cl

InChI

InChI=1S/C21H27NO4.ClH/c1-22-11-10-15-7-9-18(24-3)21(26-5)20(15)16(22)12-14-6-8-17(23-2)19(13-14)25-4;/h6-9,13,16H,10-12H2,1-5H3;1H