Name

IUPAC name

ID 14067 · Formula C₁₈H₂₂FNO₃ · Molecular weight 319.371

InChI InChI=1S/C18H22FNO3/c1-12(20)8-14-9-17(22-3)18(10-16(14)21-2)23-11-13-4-6-15(19)7-5-13/h4-7,9-10,12H,8,11,20H2,1-3H3

InChI Key CEELJMBPCHHVDW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CC(N)C)c(cc1OCc1ccc(cc1)F)OC