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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',3'-dimethoxy Fentanyl hydrochloride

SMILES

Cl.CCC(=O)N(C1CCN(CCC2=CC=CC(OC)=C2OC)CC1)C3=CC=CC=C3

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2',3'-dimethoxy Fentanyl hydrochloride
Common Name English
N-(1-(2,3-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide monohydrochloride
Preferred Name English
Code System Code Type Description
PUBCHEM
165365119
Created by admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
PRIMARY
FDA UNII
8WM7BLA9HT
Created by admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
PRIMARY
CAYMAN
28068
Created by admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
PRIMARY
NIH
NCATS
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