IUPAC name

ID 9083 · Formula C₂₀H₂₉NO₂ · Molecular weight 315.45

InChI InChI=1S/C20H29NO2/c1-2-23-19(22)20(18-10-4-3-5-11-18)12-14-21(15-13-20)16-17-8-6-7-9-17/h3-5,10-11,17H,2,6-9,12-16H2,1H3

InChI Key YDEQNIALRFCHRG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)C1(CCN(CC1)CC1CCCC1)c1ccccc1