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

Systemtic Name: 1-[4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]piperidin-2-one Openeye Name: 1-[4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]piperidin-2-one CAS Name: 1-[4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]piperidin-2-one Traditional Name: 1-[4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]-2-piperidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H24N2O2/c1-16-9-10-17-6-2-3-7-20(17)24(16)22(26)18-11-13-19(14-12-18)23-15-5-4-8-21(23)25/h2-3,6-7,11-14,16H,4-5,8-10,15H2,1H3/t16-/m0/s1