1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 5,6-dimethoxy-1-o-veratryl-3,4-dihydroisoquinoline hydrochloride Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NCC2)CC3=C(C(=CC=C3)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NCC2)CC3=C(C(=CC=C3)OC)OC)OC.Cl

InChI

InChI=1S/C20H23NO4.ClH/c1-22-17-7-5-6-13(19(17)24-3)12-16-14-8-9-18(23-2)20(25-4)15(14)10-11-21-16;/h5-9H,10-12H2,1-4H3;1H