N1-cyclopentyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)oxalamide

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

N1-cyclopentyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)oxalamide structure
 Common Name N1-cyclopentyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)oxalamide
CAS Number 954644-16-7 Molecular Weight 397.5
Density N/A Boiling Point N/A
Molecular Formula C22H27N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C22H27N3O2S
Molecular Weight 397.5

 Preparation

O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C(=O)NC1CCCC1
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Chemsrc provides CAS#:954644-16-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-cyclopentyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)oxalamide>> amp version: N1-cyclopentyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)oxalamide

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