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

Systemtic Name: N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-31-19-8-6-17(7-9-19)26-21-16-25(35-5)24(34-4)14-18(21)12-13-29(26)27(30)28-22-11-10-20(32-2)15-23(22)33-3/h6-11,14-16,26H,12-13H2,1-5H3,(H,28,30)