6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)NC1

InChI

InChI=1S/C10H10F3NO/c11-10(12,13)15-8-3-4-9-7(6-8)2-1-5-14-9/h3-4,6,14H,1-2,5H2