1-(3-phenylisoquinolin-4-yl)ethanone

Systemtic Name: 1-(3-phenylisoquinolin-4-yl)ethanone Openeye Name: 1-(3-phenyl-4-isoquinolyl)ethanone CAS Name: 1-(3-phenyl-4-isoquinolinyl)ethanone IUPAC Name: 1-(3-phenylisoquinolin-4-yl)ethanone Traditional Name: 1-(3-phenyl-4-isoquinolyl)ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c1-12(19)16-15-10-6-5-9-14(15)11-18-17(16)13-7-3-2-4-8-13/h2-11H,1H3