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

Modify Date: 2025-10-10 15:49:52

N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide structure
 Common Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
CAS Number 898452-67-0 Molecular Weight 437.5
Density N/A Boiling Point N/A
Molecular Formula C24H24FN3O2S 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-fluorobenzyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C24H24FN3O2S
Molecular Weight 437.5

 Preparation

O=C(NCc1ccc(F)cc1)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:898452-67-0 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-fluorobenzyl)oxalamide>> amp version: N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide

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