IUPAC name

ID 10593 · Formula C₁₁H₁₅NO · Molecular weight 177.243

InChI InChI=1S/C11H15NO/c1-13-9-4-2-8(3-5-9)10-6-7-11(10)12/h2-5,10-11H,6-7,12H2,1H3

InChI Key VEQOJSWKOOHOKR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)C1CCC1N