2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide

Modify Date: 2024-09-03 23:22:38

2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide
CAS Number 898458-59-8 Molecular Weight 410.9
Density N/A Boiling Point N/A
Molecular Formula C23H23ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C23H23ClN2O3
Molecular Weight 410.9

 Preparation

O=C(COc1ccc(Cl)cc1)NCC(c1ccco1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:898458-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide

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