Molecular Formula: C18H15F2NO3
InChIKey: InChIKey=MHBYFNFGNOQSEI-UHFFFAOYAX
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC=C3F)F
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2,6-difluorobenzoate
Registries:
PubChem CID 2515573
PubChem ID 11559232