2-isoquinolin-1-yl-1,2-diphenyl-ethanone

Systemtic Name: 2-isoquinolin-1-yl-1,2-diphenyl-ethanone Openeye Name: 2-(1-isoquinolyl)-1,2-diphenyl-ethanone CAS Name: 2-(1-isoquinolinyl)-1,2-diphenylethanone IUPAC Name: 2-isoquinolin-1-yl-1,2-diphenylethanone Traditional Name: 2-(1-isoquinolyl)-1,2-diphenyl-ethanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c25-23(19-12-5-2-6-13-19)21(18-10-3-1-4-11-18)22-20-14-8-7-9-17(20)15-16-24-22/h1-16,21H