1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 7-methoxy-1-veratryl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2CC3=CC(=C(C=C3)OC)OC)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CCNC2CC3=CC(=C(C=C3)OC)OC)C=C1.Cl

InChI

InChI=1S/C19H23NO3.ClH/c1-21-15-6-5-14-8-9-20-17(16(14)12-15)10-13-4-7-18(22-2)19(11-13)23-3;/h4-7,11-12,17,20H,8-10H2,1-3H3;1H