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

Systemtic Name: 8-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(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)15-8-5-1-3-7-4-2-6-14-9(7)8/h1,3,5,14H,2,4,6H2