6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-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)C2C3=CC(=C(C=C3CCN2C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)OC)OC

InChI

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