IUPAC name

ID 14727 · Formula C₁₅H₁₈N₂O · Molecular weight 242.316

InChI InChI=1S/C15H18N2O/c1-18-14-7-6-12-4-2-3-5-13(12)15(14)17-10-8-16-9-11-17/h2-7,16H,8-11H2,1H3

InChI Key BHLILRVSUCXHCR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1N1CCNCC1)cccc2