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

Systemtic Name: (3aR,4S,9bS)-2-(2-dimethylaminoethylamino)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-1-ol Openeye Name: (3aR,4S,9bS)-2-(2-dimethylaminoethylamino)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-1-ol CAS Name: (3aR,4S,9bS)-2-(2-dimethylaminoethylamino)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-1-ol IUPAC Name: (3aR,4S,9bS)-2-(2-dimethylaminoethylamino)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-1-ol Traditional Name: (3aR,4S,9bS)-2-(2-dimethylaminoethylamino)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-1-ol Formula: C23H28F3N3O MolecularWeight: 419.48313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CC2C(C1O)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC1C[C@@H]2[C@H](C1O)C3=C(C=CC(=C3)C(F)(F)F)N[C@@H]2C4=CC=CC=C4

InChI

InChI=1S/C23H28F3N3O/c1-29(2)11-10-27-19-13-17-20(22(19)30)16-12-15(23(24,25)26)8-9-18(16)28-21(17)14-6-4-3-5-7-14/h3-9,12,17,19-22,27-28,30H,10-11,13H2,1-2H3/t17-,19?,20-,21-,22?/m1/s1