1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(CC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H33NO6/c1-29-21(17-8-10-22(30-2)24(13-17)32-4)12-19-15-26(34-6)27(35-7)16-20(19)28(29)18-9-11-23(31-3)25(14-18)33-5/h8-11,13-16,21,28H,12H2,1-7H3