IUPAC name

ID 13931 · Formula C₂₂H₂₂N₄O · Molecular weight 358.436

Tags Cannabinoid

InChI InChI=1S/C22H22N4O/c1-2-3-6-14-26-20-10-5-4-9-18(20)21(25-26)22(27)24-17-11-12-19-16(15-17)8-7-13-23-19/h4-5,7-13,15H,2-3,6,14H2,1H3,(H,24,27)

InChI Key HAPIHPBYQYVLOI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCn1nc(c2c1cccc2)C(=O)Nc1ccc2c(c1)cccn2