4-(3-methylphenyl)-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 4-(3-methylphenyl)-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Openeye Name: 3-(1-methyl-4-piperidyl)-4-(m-tolyl)-2H-isoquinolin-1-one CAS Name: 4-(3-methylphenyl)-3-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 4-(3-methylphenyl)-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 3-(1-methyl-4-piperidyl)-4-(m-tolyl)isocarbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=O)C3=CC=CC=C32)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=O)C3=CC=CC=C32)C4CCN(CC4)C

InChI

InChI=1S/C22H24N2O/c1-15-6-5-7-17(14-15)20-18-8-3-4-9-19(18)22(25)23-21(20)16-10-12-24(2)13-11-16/h3-9,14,16H,10-13H2,1-2H3,(H,23,25)