Name

IUPAC name

ID 3277 · Formula C₂₂H₂₇NO₂ · Molecular weight 337.455

InChI InChI=1S/C22H27NO2/c1-2-25-21(24)22(20-11-7-4-8-12-20)14-17-23(18-15-22)16-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3

InChI Key IUNKCJPURQMGKG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)C1(CCN(CC1)CCc1ccccc1)c1ccccc1