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

Systemtic Name: N-[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethylethane-1,2-diamine 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]ethyl-dimethyl-amine Formula: C23H28F3N3 MolecularWeight: 403.48373

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CC2C(C1)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN[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/C23H28F3N3/c1-29(2)11-10-27-17-13-18-19-12-16(23(24,25)26)8-9-21(19)28-22(20(18)14-17)15-6-4-3-5-7-15/h3-9,12,17-18,20,22,27-28H,10-11,13-14H2,1-2H3/t17-,18+,20+,22-/m0/s1