8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C13H12F3NO MolecularWeight: 255.23569

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CNC3=C2C=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C=CC2C1CNC3=C2C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C13H12F3NO/c14-13(15,16)18-9-4-5-12-11(6-9)10-3-1-2-8(10)7-17-12/h1,3-6,8,10,17H,2,7H2