N'-[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]propane-1,3-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]propane-1,3-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]propane-1,3-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]propane-1,3-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]propane-1,3-diamine Traditional Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-(3-aminopropyl)amine Formula: C22H26F3N3 MolecularWeight: 389.45715

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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)NCCCN

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)NCCCN

InChI

InChI=1S/C22H26F3N3/c23-22(24,25)15-7-8-20-18(11-15)17-12-16(27-10-4-9-26)13-19(17)21(28-20)14-5-2-1-3-6-14/h1-3,5-8,11,16-17,19,21,27-28H,4,9-10,12-13,26H2/t16-,17+,19+,21-/m0/s1