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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31BrN2O3
Molecular Weight 499.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2C-B-FLY) Fentanyl

SMILES

CCC(=O)N(C1CCN(CCC2=C3CCOC3=C(Br)C4=C2OCC4)CC1)C5=CC=CC=C5

InChI

InChIKey=GJERGHIBTJEMNY-UHFFFAOYSA-N
InChI=1S/C26H31BrN2O3/c1-2-23(30)29(18-6-4-3-5-7-18)19-8-13-28(14-9-19)15-10-20-21-11-16-32-26(21)24(27)22-12-17-31-25(20)22/h3-7,19H,2,8-17H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-(2-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide
Preferred Name English
N-(2C-B-FLY) Fentanyl
Common Name English
Classification Tree Code System Code
CDC N-(2C-B-fly) Fentanyl
Created by admin on Wed Apr 02 19:46:37 GMT 2025 , Edited by admin on Wed Apr 02 19:46:37 GMT 2025
Code System Code Type Description
FDA UNII
GQF8MVC35U
Created by admin on Wed Apr 02 19:46:37 GMT 2025 , Edited by admin on Wed Apr 02 19:46:37 GMT 2025
PRIMARY
PUBCHEM
165361473
Created by admin on Wed Apr 02 19:46:37 GMT 2025 , Edited by admin on Wed Apr 02 19:46:37 GMT 2025
PRIMARY