2-methyl-3-piperidin-1-ylcarbonyl-4-[4-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-3-piperidin-1-ylcarbonyl-4-[4-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-3-(piperidine-1-carbonyl)-4-[4-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-3-[oxo(1-piperidinyl)methyl]-4-[4-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-3-(piperidine-1-carbonyl)-4-[4-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-3-(piperidine-1-carbonyl)-4-[4-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one Formula: C23H25F3N2O2 MolecularWeight: 418.45201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=C(C=C3)C(F)(F)F)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=C(C=C3)C(F)(F)F)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25F3N2O2/c1-14-19(22(30)28-12-3-2-4-13-28)20(21-17(27-14)6-5-7-18(21)29)15-8-10-16(11-9-15)23(24,25)26/h6,8-11,20-21,27H,2-5,7,12-13H2,1H3