IUPAC name

ID 12297 · Formula C₁₆H₁₇NO · Molecular weight 239.312

InChI InChI=1S/C16H17NO/c1-18-14-7-6-12-8-9-17-11-13-4-2-3-5-15(13)16(12)10-14/h2-7,10,17H,8-9,11H2,1H3

InChI Key LPFIOCCZFLDEBF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)c1ccccc1CNCC2