(3-methylisoquinolin-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (3-methylisoquinolin-1-yl)-(2-methylphenyl)methanone Openeye Name: (3-methyl-1-isoquinolyl)-(o-tolyl)methanone CAS Name: (3-methyl-1-isoquinolinyl)-(2-methylphenyl)methanone IUPAC Name: (3-methylisoquinolin-1-yl)-(2-methylphenyl)methanone Traditional Name: (3-methyl-1-isoquinolyl)-(o-tolyl)methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=NC(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=NC(=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H15NO/c1-12-7-3-5-9-15(12)18(20)17-16-10-6-4-8-14(16)11-13(2)19-17/h3-11H,1-2H3