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

Systemtic Name: 4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-bromo-4-fluoro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-bromo-4-fluorophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-bromo-4-fluorophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-bromo-4-fluoro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one Formula: C22H24BrFN2O2 MolecularWeight: 447.340563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrFN2O2/c1-13-19(22(28)26-10-3-2-4-11-26)20(14-8-9-16(24)15(23)12-14)21-17(25-13)6-5-7-18(21)27/h6,8-9,12,20-21,25H,2-5,7,10-11H2,1H3