2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-16-15-28-24(18-9-4-3-5-10-18)23(21-13-6-7-14-22(21)26(28)30)25(29)27-19-11-8-12-20(17-19)32-2/h3-14,17,23-24H,15-16H2,1-2H3,(H,27,29)