6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-29(17-18-9-7-6-8-10-18)28(32)25-21-15-23(34-4)24(35-5)16-22(21)27(31)30(2)26(25)19-11-13-20(33-3)14-12-19/h6-16,25-26H,17H2,1-5H3