(4S)-2,7,7-trimethyl-4-phenyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: (4S)-2,7,7-trimethyl-4-phenyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4S)-2,7,7-trimethyl-4-phenyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (4S)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-4-phenyl-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4S)-2,7,7-trimethyl-4-phenyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4S)-2,7,7-trimethyl-4-phenyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC=CC=C4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCCCC3)C4=CC=CC=C4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H30N2O2/c1-16-20(23(28)26-12-8-5-9-13-26)21(17-10-6-4-7-11-17)22-18(25-16)14-24(2,3)15-19(22)27/h4,6-7,10-11,20-21H,5,8-9,12-15H2,1-3H3/t20?,21-/m1/s1