IUPAC name

ID 12710 · Formula C₁₈H₂₇NO₃ · Molecular weight 305.412

InChI InChI=1S/C18H27NO3/c1-19(2)13-14-22-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16,21H,4,7-8,11-14H2,1-2H3

InChI Key BGUILKOLBPOILU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(CCOC(=O)C(c1ccccc1)(C1CCCCC1)O)C