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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-3-phenyl-1-veratryl-3,4-dihydroisoquinoline Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO4/c1-28-23-11-10-17(13-24(23)29-2)12-22-20-16-26(31-4)25(30-3)15-19(20)14-21(27-22)18-8-6-5-7-9-18/h5-11,13,15-16,21H,12,14H2,1-4H3