2-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-3-methyl-butanoic acid CAS Name: 2-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-3-methylbutanoic acid Traditional Name: 2-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-3-methyl-butyric acid Formula: C24H27F3N2O2 MolecularWeight: 432.47859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC1CC2C(C1)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)O)N[C@@H]1C[C@@H]2[C@H](C1)C3=C(C=CC(=C3)C(F)(F)F)N[C@H]2C4=CC=CC=C4

InChI

InChI=1S/C24H27F3N2O2/c1-13(2)21(23(30)31)28-16-11-17-18-10-15(24(25,26)27)8-9-20(18)29-22(19(17)12-16)14-6-4-3-5-7-14/h3-10,13,16-17,19,21-22,28-29H,11-12H2,1-2H3,(H,30,31)/t16-,17+,19+,21?,22-/m0/s1