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

Systemtic Name: N-[(2R,3aR,4S,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[(2R,3aR,4S,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[(2R,3aR,4S,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[(2R,3aR,4S,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[(2R,3aR,4S,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]propyl-dimethyl-amine Formula: C24H30F3N3 MolecularWeight: 417.51031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1CC2C(C1)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN[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/C24H30F3N3/c1-30(2)12-6-11-28-18-14-19-20-13-17(24(25,26)27)9-10-22(20)29-23(21(19)15-18)16-7-4-3-5-8-16/h3-5,7-10,13,18-19,21,23,28-29H,6,11-12,14-15H2,1-2H3/t18-,19-,21-,23-/m1/s1