(4R,4aR)-4-(2-fluorophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4R,4aR)-4-(2-fluorophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-3H-quinolin-5-one Openeye Name: (4R,4aR)-4-(2-fluorophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-3H-quinolin-5-one CAS Name: (4R,4aR)-4-(2-fluorophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,4a,6,7-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R,4aR)-4-(2-fluorophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-3H-quinolin-5-one Traditional Name: (4R,4aR)-4-(2-fluorophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-3H-quinolin-5-one Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CCCC(=O)C2C(C1C(=O)N3CCCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=NC2=CCCC(=O)[C@@H]2[C@H](C1C(=O)N3CCCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H25FN2O2/c1-14-19(22(27)25-12-5-2-6-13-25)20(15-8-3-4-9-16(15)23)21-17(24-14)10-7-11-18(21)26/h3-4,8-10,19-21H,2,5-7,11-13H2,1H3/t19?,20-,21+/m0/s1