Name

IUPAC name

ID 11551 · Formula C₂₆H₃₄N₂O · Molecular weight 390.561

Tags Cannabinoid

InChI InChI=1S/C26H34N2O/c29-26(27-25-20-11-18-10-19(13-20)14-21(25)12-18)23-16-28(15-17-6-2-1-3-7-17)24-9-5-4-8-22(23)24/h4-5,8-9,16-21,25H,1-3,6-7,10-15H2,(H,27,29)

InChI Key NTGWLBCTDKUARI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1cn(c2c1cccc2)CC1CCCCC1)NC1C2CC3CC1CC(C2)C3