1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(1-piperidyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-piperidinopropyl)-3,4-dihydrocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

CC(CN1C(=O)CCC2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C17H24N2O/c1-14(18-11-5-2-6-12-18)13-19-16-8-4-3-7-15(16)9-10-17(19)20/h3-4,7-8,14H,2,5-6,9-13H2,1H3