2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C33H32N2O7/c1-38-23-14-10-20(11-15-23)30-29(32(36)34-21-18-27(40-3)31(42-5)28(19-21)41-4)25-8-6-7-9-26(25)33(37)35(30)22-12-16-24(39-2)17-13-22/h6-19,29-30H,1-5H3,(H,34,36)