Name

IUPAC name

ID 14980 · Formula C₂₂H₃₂N₂O · Molecular weight 340.502

Tags Cannabinoid

InChI InChI=1S/C22H32N2O/c1-2-3-4-10-15-24-17-18(20-13-8-9-14-21(20)24)16-22(25)23-19-11-6-5-7-12-19/h8-9,13-14,17,19H,2-7,10-12,15-16H2,1H3,(H,23,25)

InChI Key OCKWUHYSQSCNFG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCn1cc(c2c1cccc2)CC(=O)NC1CCCCC1