1-piperidin-1-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-piperidin-1-yl-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-piperidin-1-yl-3,4-dihydroquinolin-2-one Traditional Name: 1-piperidino-3,4-dihydrocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-14-9-8-12-6-2-3-7-13(12)16(14)15-10-4-1-5-11-15/h2-3,6-7H,1,4-5,8-11H2