6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol

Systemtic Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol Openeye Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol CAS Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol Traditional Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1O)C=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CNC2=C(C1O)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C10H10F3NO/c11-10(12,13)6-1-2-8-7(5-6)9(15)3-4-14-8/h1-2,5,9,14-15H,3-4H2