1-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-o-veratryl-3,4-dihydroisoquinoline Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

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