(4aS,8aR)-1-[2,2,2-tris(fluoranyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: (4aS,8aR)-1-[2,2,2-tris(fluoranyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: (4aS,8aR)-1-(2,2,2-trifluoroethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: (4aS,8aR)-1-(2,2,2-trifluoroethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: (4aS,8aR)-1-(2,2,2-trifluoroethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: (4aS,8aR)-1-(2,2,2-trifluoroethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C11H18F3N MolecularWeight: 221.26253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC(F)(F)F

Isomeric SMILES

C1CC[C@@H]2[C@@H](C1)CCCN2CC(F)(F)F

InChI

InChI=1S/C11H18F3N/c12-11(13,14)8-15-7-3-5-9-4-1-2-6-10(9)15/h9-10H,1-8H2/t9-,10+/m0/s1