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(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile

(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile

Systemtic Name:(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile
Openeye Name:(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile
CAS Name:(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile
IUPAC Name:(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile
Traditional Name:(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-2-carbonitrile
Formula: C20H17F3N2
MolecularWeight: 342.35759
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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)C#N


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)C#N


InChI

InChI=1S/C20H17F3N2/c21-20(22,23)14-6-7-18-16(10-14)15-8-12(11-24)9-17(15)19(25-18)13-4-2-1-3-5-13/h1-7,10,12,15,17,19,25H,8-9H2/t12-,15+,17+,19-/m0/s1


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