N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide

Modify Date: 2025-09-11 19:12:09

N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide structure
 Common Name N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide
CAS Number 1351644-77-3 Molecular Weight 308.4
Density N/A Boiling Point N/A
Molecular Formula C19H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide

 Chemical & Physical Properties

Molecular Formula C19H20N2O2
Molecular Weight 308.4

 Preparation

O=C(CCCc1ccccc1)Nc1ccc2c(c1)C(=O)NCC2
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Chemsrc provides CAS#:1351644-77-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide>> amp version: N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide

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