N-(DOBU) fentanyl
N-(DOBU) fentanyl
Check on isomerdesign
SMILES:CCCCC1=CC(OC)=C(CC(C)N2CCC(N(C(=O)CC)C3=CC=CC=C3)CC2)C=C1OC
InChI:InChI=1S/C29H42N2O3/c1-6-8-12-23-20-28(34-5)24(21-27(23)33-4)19-22(3)30-17-15-26(16-18-30)31(29(32)7-2)25-13-10-9-11-14-25/h9-11,13-14,20-22,26H,6-8,12,15-19H2,1-5H3
InChI key:JGVJLLGNTVSNSP-UHFFFAOYSA-N