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

Modify Date: 2024-09-03 23:12:42

N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(1-phenylethyl)oxalamide structure
 Common Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(1-phenylethyl)oxalamide
CAS Number 898433-34-6 Molecular Weight 417.5
Density N/A Boiling Point N/A
Molecular Formula C25H27N3O3 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-(1-phenylethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C25H27N3O3
Molecular Weight 417.5

 Preparation

CC(NC(=O)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1)c1ccccc1
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Chemsrc provides CAS#:898433-34-6 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-(1-phenylethyl)oxalamide>> amp version: N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(1-phenylethyl)oxalamide

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