3-[methyl-(phenylmethyl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-[benzyl(methyl)amino]-2H-isoquinolin-1-one CAS Name: 3-[methyl-(phenylmethyl)amino]-2H-isoquinolin-1-one IUPAC Name: 3-[benzyl(methyl)amino]-2H-isoquinolin-1-one Traditional Name: 3-[benzyl(methyl)amino]isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N2O/c1-19(12-13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17(20)18-16/h2-11H,12H2,1H3,(H,18,20)