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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',6'-dimethoxy Fentanyl

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C24H32N2O3
Molecular Weight 396.5225
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:24:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:24:21 GMT 2025
Record UNII
W5V89PTG6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-(2,6-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide
Preferred Name English
2',6'-dimethoxy Fentanyl
Common Name English
Classification Tree Code System Code
CDC 2?,6?-dimethoxy Fentanyl
Created by admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
Code System Code Type Description
FDA UNII
W5V89PTG6H
Created by admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
PRIMARY
PUBCHEM
165361588
Created by admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY