IUPAC name

ID 1443 · Formula C₁₁H₁₅NO · Molecular weight 177.243

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

InChI Key RVKOHSCTEHZRRT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc2c1CC(N)CC2