1-(3-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-methyl-4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-methyl-4-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-methyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC1CNCCC1N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-11-10-16-9-8-13(11)17-14-5-3-2-4-12(14)6-7-15(17)18/h2-5,11,13,16H,6-10H2,1H3