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

Systemtic Name: 3-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]propan-1-ol Openeye Name: 3-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]propan-1-ol CAS Name: 3-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]-1-propanol IUPAC Name: 3-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]propan-1-ol Traditional Name: 3-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]amino]propan-1-ol Formula: C22H25F3N2O MolecularWeight: 390.44191

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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)NCCCO

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)NCCCO

InChI

InChI=1S/C22H25F3N2O/c23-22(24,25)15-7-8-20-18(11-15)17-12-16(26-9-4-10-28)13-19(17)21(27-20)14-5-2-1-3-6-14/h1-3,5-8,11,16-17,19,21,26-28H,4,9-10,12-13H2/t16-,17+,19+,21-/m0/s1