N-(2C-T-7) Fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H38N2O3S
Molecular Weight	470.667
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCSC1=C(OC)C=C(CCN2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1

InChI

InChIKey=SBBMOHKSHNBAAX-UHFFFAOYSA-N

InChI=1S/C27H38N2O3S/c1-5-18-33-26-20-24(31-3)21(19-25(26)32-4)12-15-28-16-13-23(14-17-28)29(27(30)6-2)22-10-8-7-9-11-22/h7-11,19-20,23H,5-6,12-18H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2C-T-7) Fentanyl

Common Name

English

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

Preferred Name

English

N-(1-(2,5-dimethoxy-4-(propylthio)phenethyl)piperidin-4-yl)-N-phenylpropionamide

Systematic Name

English

Classification Tree Code System Code

CDC

N-(2C-T-7) Fentanyl

Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025

Code System Code Type Description

PUBCHEM

165361488

Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025

PRIMARY

FDA UNII

CZ47UP7PBC

Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025

PRIMARY

ACTIVE MOIETY


					CZ47UP7PBC

N-(2C-T-7) Fentanyl