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

Systemtic Name: 3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-3-(4-methoxyphenyl)-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-27(17-18-9-5-4-6-10-18)26(30)23-21-11-7-8-12-22(21)25(29)28(2)24(23)19-13-15-20(31-3)16-14-19/h4-16,23-24H,17H2,1-3H3