IUPAC name

ID 10002 · Formula C₁₈H₂₃NO · Molecular weight 269.381

InChI InChI=1S/C18H23NO/c1-20-18-12-6-11-16(17(18)13-14-19)10-5-9-15-7-3-2-4-8-15/h2-4,6-8,11-12H,5,9-10,13-14,19H2,1H3

InChI Key JVFUVCGVKRPDRZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c(CCCc2ccccc2)cccc1OC