MF: C17H12N2O
MW: 260.29g/mol
IUPAC Name: 2-benzoyl-1H-isoquinoline-1-carbonitrile
SMILES: C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
InChIKey: HIRCCKPODGFADB-UHFFFAOYSA-N
InChI: InChI=1S/C17H12N2O/c18-12-16-15-9-5-4-6-13(15)10-11-19(16)17(20)14-7-2-1-3-8-14/h1-11,16H
