N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide

Modify Date: 2025-09-02 19:25:21

N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide structure
 Common Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide
CAS Number 898408-02-1 Molecular Weight 423.5
Density N/A Boiling Point N/A
Molecular Formula C23H22FN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C23H22FN3O2S
Molecular Weight 423.5

 Preparation

O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1ccc(F)cc1
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Chemsrc provides CAS#:898408-02-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide>> amp version: N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide

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