1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C27H29NO6/c1-29-21-9-7-16(12-23(21)31-3)20-11-18-14-25(33-5)26(34-6)15-19(18)27(28-20)17-8-10-22(30-2)24(13-17)32-4/h7-10,12-15,20H,11H2,1-6H3