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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)C3CCN(CC3)C

InChI

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