Name

IUPAC name

ID 10583 · Formula C₁₂H₁₇NO · Molecular weight 191.269

InChI InChI=1S/C12H17NO/c1-13-11-5-3-10-8-12(14-2)6-4-9(10)7-11/h4,6,8,11,13H,3,5,7H2,1-2H3

InChI Key WOAVCBANAFHJOZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNC1CCc2c(C1)ccc(c2)OC