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

Modify Date: 2024-09-04 10:00:00

N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-propyloxalamide structure
 Common Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-propyloxalamide
CAS Number 906159-39-5 Molecular Weight 355.4
Density N/A Boiling Point N/A
Molecular Formula C20H25N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H25N3O3
Molecular Weight 355.4

 Preparation

CCCNC(=O)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:906159-39-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-propyloxalamide>> amp version: N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-propyloxalamide

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