3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,4-dihydroisoquinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,4-dihydroisoquinoline CAS Name: 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,4-dihydroisoquinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,4-dihydroisoquinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,4-dihydroisoquinoline Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C(=C3C=N2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C(=C3C=N2)OC)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-22-16-7-6-12(9-17(16)23-2)15-8-13-10-18(24-3)20(26-5)19(25-4)14(13)11-21-15/h6-7,9-11,15H,8H2,1-5H3