1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 6-methoxy-1-veratryl-3,4-dihydroisoquinoline hydrochloride Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3)OC)OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C19H21NO3.ClH/c1-21-15-5-6-16-14(12-15)8-9-20-17(16)10-13-4-7-18(22-2)19(11-13)23-3;/h4-7,11-12H,8-10H2,1-3H3;1H