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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)NC1CO

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N[C@H]1CO

InChI

InChI=1S/C11H12F3NO/c12-11(13,14)8-2-4-10-7(5-8)1-3-9(6-16)15-10/h2,4-5,9,15-16H,1,3,6H2/t9-/m1/s1