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

Systemtic Name: 4-(4-chlorophenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 4-(4-chlorophenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 4-(4-chlorophenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 4-(4-chlorophenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 4-(4-chlorophenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C24H29ClN2O2/c1-15-20(23(29)27-11-5-4-6-12-27)21(16-7-9-17(25)10-8-16)22-18(26-15)13-24(2,3)14-19(22)28/h7-10,13,21-22,26H,4-6,11-12,14H2,1-3H3