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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 3',5'-dimethoxy fentanyl hydrochloride

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3',5'-dimethoxy fentanyl hydrochloride
Common Name English
N-(1-(3,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide, monohydrochloride
Preferred Name English
Code System Code Type Description
FDA UNII
3TKM6SHS4D
Created by admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
PRIMARY
CAYMAN
28073
Created by admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
PRIMARY
PUBCHEM
165365110
Created by admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
PRIMARY
NIH
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