N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide

Modify Date: 2024-09-03 22:58:06

N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide structure
 Common Name N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide
CAS Number 898413-60-0 Molecular Weight 391.5
Density N/A Boiling Point N/A
Molecular Formula C23H25N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C23H25N3O3
Molecular Weight 391.5

 Preparation

CC(NC(=O)C(=O)Nc1ccc2c(c1)N(C(=O)C1CC1)CCC2)c1ccccc1
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Chemsrc provides CAS#:898413-60-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide>> amp version: N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide

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