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

Systemtic Name: 8-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Openeye Name: 8-methyl-3-(1-methyl-4-piperidyl)-2H-isoquinolin-1-one CAS Name: 8-methyl-3-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 8-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 8-methyl-3-(1-methyl-4-piperidyl)isocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)NC(=C2)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)NC(=C2)C3CCN(CC3)C

InChI

InChI=1S/C16H20N2O/c1-11-4-3-5-13-10-14(17-16(19)15(11)13)12-6-8-18(2)9-7-12/h3-5,10,12H,6-9H2,1-2H3,(H,17,19)