Name

IUPAC name

ID 14728 · Formula C₁₄H₁₈N₂O · Molecular weight 230.306

InChI InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3

InChI Key WKNFADCGOAHBPG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCC(CC1)c1c[nH]c2c1cc(O)cc2