2-(4-ethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxo-N-(phenylmethyl)-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-6,7-dimethoxy-N-methyl-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-5-35-21-13-11-20(12-14-21)30-18-24(27(31)29(2)17-19-9-7-6-8-10-19)22-15-25(33-3)26(34-4)16-23(22)28(30)32/h6-16,18H,5,17H2,1-4H3