IUPAC name

ID 10211 · Formula C₁₀H₁₁NO₂ · Molecular weight 177.2

InChI InChI=1S/C10H11NO2/c11-4-7-1-6-2-9-10(3-8(6)7)13-5-12-9/h2-3,7H,1,4-5,11H2

InChI Key GXBXXAKNNDLMSW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1Cc2c1cc1c(c2)OCO1