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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O3.ClH
Molecular Weight 432.983
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MPPRLYFOJCDZAL-UHFFFAOYSA-N
InChI=1S/C24H32N2O3.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2?,5?-Dimethoxyfentanyl hydrochloride
Common Name English
N-(1-(2,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride
Preferred Name English
2',5'-Dimethoxy fentanyl hydrochloride
Common Name English
Code System Code Type Description
CAYMAN
28070
Created by admin on Wed Apr 02 20:29:02 GMT 2025 , Edited by admin on Wed Apr 02 20:29:02 GMT 2025
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FDA UNII
99E9B66X4T
Created by admin on Wed Apr 02 20:29:02 GMT 2025 , Edited by admin on Wed Apr 02 20:29:02 GMT 2025
PRIMARY
PUBCHEM
165365109
Created by admin on Wed Apr 02 20:29:02 GMT 2025 , Edited by admin on Wed Apr 02 20:29:02 GMT 2025
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