1-phenyl-2-[2-(phenylcarbonyl)-1H-isoquinolin-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[2-(phenylcarbonyl)-1H-isoquinolin-1-yl]ethanone Openeye Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)-1-phenylethanone IUPAC Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)-1-phenylethanone Traditional Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)-1-phenyl-ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c26-23(19-10-3-1-4-11-19)17-22-21-14-8-7-9-18(21)15-16-25(22)24(27)20-12-5-2-6-13-20/h1-16,22H,17H2