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

Systemtic Name: 2-methyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C11H12F3NO/c1-7-2-3-8-6-9(16-11(12,13)14)4-5-10(8)15-7/h4-7,15H,2-3H2,1H3