U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H31IN2O3
Molecular Weight 522.419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',5'-Dimethoxy 4'-iodo fentanyl

SMILES

CCC(=O)N(C1CCN(CCC2=CC(OC)=C(I)C=C2OC)CC1)C3=CC=CC=C3

InChI

InChIKey=HKBAXOAWQOWSMS-UHFFFAOYSA-N
InChI=1S/C24H31IN2O3/c1-4-24(28)27(19-8-6-5-7-9-19)20-11-14-26(15-12-20)13-10-18-16-23(30-3)21(25)17-22(18)29-2/h5-9,16-17,20H,4,10-15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2C-I) Fentanyl
Preferred Name English
2',5'-Dimethoxy 4'-iodo fentanyl
Common Name English
Classification Tree Code System Code
CDC N-(2C-I) Fentanyl
Created by admin on Wed Apr 02 19:28:27 GMT 2025 , Edited by admin on Wed Apr 02 19:28:27 GMT 2025
Code System Code Type Description
PUBCHEM
165361482
Created by admin on Wed Apr 02 19:28:27 GMT 2025 , Edited by admin on Wed Apr 02 19:28:27 GMT 2025
PRIMARY
FDA UNII
Q77R9Z27HT
Created by admin on Wed Apr 02 19:28:27 GMT 2025 , Edited by admin on Wed Apr 02 19:28:27 GMT 2025
PRIMARY