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

Systemtic Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methanamine Openeye Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methanamine CAS Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methanamine IUPAC Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methanamine Traditional Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methylamine Formula: C20H21F3N2 MolecularWeight: 346.38935

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C(NC3=C2C=C(C=C3)C(F)(F)F)C4=CC=CC=C4)CN

Isomeric SMILES

C1[C@H](C[C@H]2[C@@H]1[C@@H](NC3=C2C=C(C=C3)C(F)(F)F)C4=CC=CC=C4)CN

InChI

InChI=1S/C20H21F3N2/c21-20(22,23)14-6-7-18-16(10-14)15-8-12(11-24)9-17(15)19(25-18)13-4-2-1-3-5-13/h1-7,10,12,15,17,19,25H,8-9,11,24H2/t12-,15+,17+,19-/m0/s1