N-(DOI) fentanyl
N-(DOI) fentanyl
Vérifier sur isomerdesign
SMILES:CCC(=O)N(C1=CC=CC=C1)C1CCN(C(C)CC2=CC(OC)=C(I)C=C2OC)CC1
InChI:InChI=1S/C25H33IN2O3/c1-5-25(29)28(20-9-7-6-8-10-20)21-11-13-27(14-12-21)18(2)15-19-16-24(31-4)22(26)17-23(19)30-3/h6-10,16-18,21H,5,11-15H2,1-4H3
InChI key:DWQJPNTVTUVHQJ-UHFFFAOYSA-N