N-(4-oxidanylidene-3-phenyl-3,8-dihydro-2H-isoquinolin-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-3,8-dihydro-2H-isoquinolin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-oxo-3-phenyl-3,8-dihydro-2H-isoquinolin-7-yl)-2-phenoxy-acetamide CAS Name: N-(4-oxo-3-phenyl-3,8-dihydro-2H-isoquinolin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(4-oxo-3-phenyl-3,8-dihydro-2H-isoquinolin-7-yl)-2-phenoxyacetamide Traditional Name: N-(4-keto-3-phenyl-3,8-dihydro-2H-isoquinolin-7-yl)-2-phenoxy-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C2C1=CNC(C2=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(=CC=C2C1=CNC(C2=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-21(15-28-19-9-5-2-6-10-19)25-18-11-12-20-17(13-18)14-24-22(23(20)27)16-7-3-1-4-8-16/h1-12,14,22,24H,13,15H2,(H,25,26)