2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-(2-phenylbenzyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-37-21-20-34-30(24-14-6-3-7-15-24)29(27-18-10-11-19-28(27)32(34)36)31(35)33-22-25-16-8-9-17-26(25)23-12-4-2-5-13-23/h2-19,29-30H,20-22H2,1H3,(H,33,35)