N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C28H32N2O7/c1-32-19-8-9-21(23(15-19)34-3)29-28(31)30-12-11-17-13-25(36-5)26(37-6)16-20(17)27(30)18-7-10-22(33-2)24(14-18)35-4/h7-10,13-16,27H,11-12H2,1-6H3,(H,29,31)