(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl) 2,2,2-trifluoroacetate
Molecular Formula:
C12H12F3NO2
InChI: InChI=1/C12H12F3NO2/c1-7-4-5-9(18-11(17)12(13,14)15)8-3-2-6-16-10(7)8/h4-5,16H,2-3,6H2,1H3
InChIKey: InChIKey=ACHHDVPRSZJILA-UHFFFAOYAE
SMILES: CC1=C2C(=C(C=C1)OC(=O)C(F)(F)F)CCCN2
Names:
(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl) 2,2,2-trifluoroacetate
Registries:
PubChem CID 780492
PubChem ID 6600433
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