6-[(3S)-piperidin-3-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3S)-piperidin-3-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3S)-piperidine-3-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[(3S)-3-piperidinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3S)-piperidine-3-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3S)-nipecotoyl]-3,4-dihydrocarbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1C[C@@H](CNC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N2O2/c18-14-6-4-10-8-11(3-5-13(10)17-14)15(19)12-2-1-7-16-9-12/h3,5,8,12,16H,1-2,4,6-7,9H2,(H,17,18)/t12-/m0/s1