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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O3
Molecular Weight 396.5225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?,5?-Dimethoxyfentanyl

SMILES

CCC(=O)N(C1CCN(CCC2=C(OC)C=CC(OC)=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=SAQRGDVCSASPSH-UHFFFAOYSA-N
InChI=1S/C24H32N2O3/c1-4-24(27)26(20-8-6-5-7-9-20)21-13-16-25(17-14-21)15-12-19-18-22(28-2)10-11-23(19)29-3/h5-11,18,21H,4,12-17H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-(2,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide
Preferred Name English
2?,5?-Dimethoxyfentanyl
Common Name English
DEA NO. 9861
Code English
2?,5?-Dimethoxy fentanyl
Common Name English
Classification Tree Code System Code
DEA NO. 9861
Created by admin on Wed Apr 02 21:05:57 GMT 2025 , Edited by admin on Wed Apr 02 21:05:57 GMT 2025
Code System Code Type Description
PUBCHEM
165361586
Created by admin on Wed Apr 02 21:05:57 GMT 2025 , Edited by admin on Wed Apr 02 21:05:57 GMT 2025
PRIMARY
FDA UNII
76D934FQT4
Created by admin on Wed Apr 02 21:05:57 GMT 2025 , Edited by admin on Wed Apr 02 21:05:57 GMT 2025
PRIMARY