IUPAC: 2,2,2-trifluoro-1-(6-fluoro-9-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

SMILES: O=C(N1CCc2c(O)ccc(F)c2CC1)C(F)(F)F

Canonical SMILES: C1CN(CCC2=C(C=CC(=C21)O)F)C(=O)C(F)(F)F

Formule moléculaire: C12H11F4NO2

Masse molaire: 277.21

InChIKey: UKTUAXMBXBUZFP-UHFFFAOYSA-N

InChI: InChI=1S/C12H11F4NO2/c13-9-1-2-10(18)8-4-6-17(5-3-7(8)9)11(19)12(14,15)16/h1-2,18H,3-6H2

Synonymes

9-Fluoro-6-hydroxy-3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepineSCHEMBL506185