3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Molecular Formula: C19H17FN2O2


InChI: InChI=1/C19H17FN2O2/c20-16-7-5-14(6-8-16)17-11-18(24-21-17)19(23)22-10-9-13-3-1-2-4-15(13)12-22/h1-8,18H,9-12H2

InChIKey: InChIKey=JHUODAGHIWWATE-UHFFFAOYAS
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3CC(=NO3)C4=CC=C(C=C4)F

Names:
    3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Registries:
    PubChem CID 5309929
    PubChem ID 11571061