Molecule ID: mol35848

SMILES: CCOC(=O)/C1=C/N(CC)CCc2[nH]c3ccc(F)cc3c2C1

InChI: InChI=1S/C18H21FN2O2/c1-3-21-8-7-17-14(9-12(11-21)18(22)23-4-2)15-10-13(19)5-6-16(15)20-17/h5-6,10-11,20H,3-4,7-9H2,1-2H3/b12-11+