Name

IUPAC name

ID 13973 · Formula C₂₂H₂₉NO₂ · Molecular weight 339.471

InChI InChI=1S/C22H29NO2/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21,23H,5,16H2,1-4H3

InChI Key VWCUGCYZZGRKEE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(C(c1ccccc1)(c1ccccc1)CC(NC)C)OC(=O)C