N1-(2-chlorobenzyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide

Modify Date: 2024-09-03 23:12:41

N1-(2-chlorobenzyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide structure
 Common Name N1-(2-chlorobenzyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
CAS Number 906159-53-3 Molecular Weight 437.9
Density N/A Boiling Point N/A
Molecular Formula C24H24ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C24H24ClN3O3
Molecular Weight 437.9

 Preparation

O=C(NCc1ccccc1Cl)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:906159-53-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2-chlorobenzyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide>> amp version: N1-(2-chlorobenzyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide

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