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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1CCC2C1C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN[C@@H]1CC[C@@H]2[C@H]1C3=C(C=CC(=C3)C(F)(F)F)N[C@@H]2C4=CC=CC=C4

InChI

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