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

Systemtic Name: 1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(1-piperidyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(1-piperidinyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-piperidinoethyl)-3,4-dihydrocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16-9-8-14-6-2-3-7-15(14)18(16)13-12-17-10-4-1-5-11-17/h2-3,6-7H,1,4-5,8-13H2