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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3)C(=O)N4CCCCC4

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/h4,6-7,10-11,21,25H,5,8-9,12-15H2,1-3H3/t21-/m0/s1