N-(2C-T-2) fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H36N2O3S
Molecular Weight	456.641
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCSC1=C(OC)C=C(CCN2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1

InChI

InChIKey=RVFYNEYOJXXUQT-UHFFFAOYSA-N

InChI=1S/C26H36N2O3S/c1-5-26(29)28(21-10-8-7-9-11-21)22-13-16-27(17-14-22)15-12-20-18-24(31-4)25(32-6-2)19-23(20)30-3/h7-11,18-19,22H,5-6,12-17H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2C-T-2) fentanyl

Common Name

English

2',5'-Dimethoxy 4'-ethylthio fentanyl

Preferred Name

English

N-(1-(4-(ethylthio)-2,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide

Systematic Name

English

Classification Tree Code System Code

CDC

N-(2C-T-2) Fentanyl

Created by admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025

Code System Code Type Description

FDA UNII

8RV2EUR8DG

Created by admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025

PRIMARY

PUBCHEM

165361485

Created by admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025

PRIMARY

ACTIVE MOIETY


					8RV2EUR8DG

N-(2C-T-2) fentanyl