1H-isoquinolin-2-yl(phenyl)methanone

Systemtic Name: 1H-isoquinolin-2-yl(phenyl)methanone Openeye Name: 1H-isoquinolin-2-yl(phenyl)methanone CAS Name: 1H-isoquinolin-2-yl(phenyl)methanone IUPAC Name: 1H-isoquinolin-2-yl(phenyl)methanone Traditional Name: 1H-isoquinolin-2-yl(phenyl)methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN1C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=CN1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h1-11H,12H2