Name

IUPAC name

ID 8143 · Formula C₂₂H₁₇NO₃ · Molecular weight 343.375

Tags Cannabinoid

InChI InChI=1S/C22H17NO3/c24-21(25)12-13-23-14-19(17-9-3-4-11-20(17)23)22(26)18-10-5-7-15-6-1-2-8-16(15)18/h1-11,14H,12-13H2,(H,24,25)

InChI Key VCRZMEAJRGIGCT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(=O)CCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2