6-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(CC2)C(F)(F)F

InChI

InChI=1S/C11H12F3NO/c1-16-8-3-4-9-7(6-8)2-5-10(15-9)11(12,13)14/h3-4,6,10,15H,2,5H2,1H3