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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)N2C(=O)CCC3=CC=CC=C32

InChI

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