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

Systemtic Name: (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-4,4a,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4-(p-tolyl)-4,4a,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]-4,4a,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4-(p-tolyl)-4,4a,6,8-tetrahydroquinolin-5-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C

InChI

InChI=1S/C25H32N2O2/c1-16-8-10-18(11-9-16)22-21(24(29)27-12-6-5-7-13-27)17(2)26-19-14-25(3,4)15-20(28)23(19)22/h8-11,22-23H,5-7,12-15H2,1-4H3/t22-,23?/m1/s1