N-(2C-P) fentanyl
N-(2C-P) fentanyl
Vérifier sur isomerdesign
SMILES:CCCC1=CC(OC)=C(CCN2CCC(N(C(=O)CC)C3=CC=CC=C3)CC2)C=C1OC
InChI:InChI=1S/C27H38N2O3/c1-5-10-21-19-26(32-4)22(20-25(21)31-3)13-16-28-17-14-24(15-18-28)29(27(30)6-2)23-11-8-7-9-12-23/h7-9,11-12,19-20,24H,5-6,10,13-18H2,1-4H3
InChI key:ILWQIOCAWRGJKL-UHFFFAOYSA-N