3-methyl-4-piperidin-4-yl-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-4-piperidin-4-yl-2H-isoquinolin-1-one Openeye Name: 3-methyl-4-(4-piperidyl)-2H-isoquinolin-1-one CAS Name: 3-methyl-4-(4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 3-methyl-4-piperidin-4-yl-2H-isoquinolin-1-one Traditional Name: 3-methyl-4-(4-piperidyl)isocarbostyril Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)C3CCNCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)C3CCNCC3

InChI

InChI=1S/C15H18N2O/c1-10-14(11-6-8-16-9-7-11)12-4-2-3-5-13(12)15(18)17-10/h2-5,11,16H,6-9H2,1H3,(H,17,18)