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

Modify Date: 2025-09-05 18:35:21

N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide structure
 Common Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
CAS Number 1049351-08-7 Molecular Weight 434.5
Density N/A Boiling Point N/A
Molecular Formula C25H27FN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C25H27FN4O2
Molecular Weight 434.5

 Preparation

Cn1cccc1C(CNC(=O)C(=O)NCc1ccc(F)cc1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:1049351-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide>> amp version: N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide

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