IUPAC name

ID 10902 · Formula C₁₆H₁₇NO · Molecular weight 239.312

InChI InChI=1S/C16H17NO/c1-17(2)14-11-12-7-3-5-9-15(12)18-16-10-6-4-8-13(14)16/h3-10,14H,11H2,1-2H3

InChI Key PRIVFTSWWCHMTO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(C1Cc2ccccc2Oc2c1cccc2)C