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

Systemtic Name: [(2R)-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinolin-2-yl]methanol Openeye Name: [(2R)-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methanol CAS Name: [(2R)-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methanol IUPAC Name: [(2R)-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methanol Traditional Name: [(2R)-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methanol Formula: C11H12F3NO2 MolecularWeight: 247.21369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO2/c12-11(13,14)17-9-3-4-10-7(5-9)1-2-8(6-16)15-10/h3-5,8,15-16H,1-2,6H2/t8-/m1/s1