Molecule ID: mol35670

SMILES: CCN1CCc2[nH]c3ccc(F)cc3c2C/C(C(=O)OC)=C\1C(=O)OC

InChI: InChI=1S/C19H21FN2O4/c1-4-22-8-7-16-13(12-9-11(20)5-6-15(12)21-16)10-14(18(23)25-2)17(22)19(24)26-3/h5-6,9,21H,4,7-8,10H2,1-3H3/b17-14+