[(4R)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol

Systemtic Name: [(4R)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol Openeye Name: [(4R)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol CAS Name: [(4R)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol IUPAC Name: [(4R)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol Traditional Name: [(4R)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1CO)C=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CNC2=C([C@@H]1CO)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C11H12F3NO/c12-11(13,14)8-1-2-10-9(5-8)7(6-16)3-4-15-10/h1-2,5,7,15-16H,3-4,6H2/t7-/m0/s1