2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide

Modify Date: 2025-09-13 15:50:11

2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide Structure
2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide structure
 Common Name 2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
CAS Number 955708-92-6 Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C20H21FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H21FN2O3
Molecular Weight 356.4

 Preparation

CCC(=O)N1CCc2ccc(NC(=O)COc3ccc(F)cc3)cc2C1
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Chemsrc provides CAS#:955708-92-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide>> amp version: 2-(4-fluorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide

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