Name

IUPAC name

ID 6442 · Formula C₁₉H₂₃NO · Molecular weight 281.392

InChI InChI=1S/C19H23NO/c1-20-14-8-13-17(21)19(20)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17-19,21H,8,13-14H2,1H3

InChI Key DQNBDZSLMWHFTB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCCC(C1C(c1ccccc1)c1ccccc1)O