N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide

Modify Date: 2025-09-11 17:11:35

N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide structure
 Common Name N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide
CAS Number 2195972-50-8 Molecular Weight 230.26
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H14N2O2
Molecular Weight 230.26

 Preparation

C=CC(=O)NCc1ccc2c(c1)C(=O)NCC2
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Chemsrc provides CAS#:2195972-50-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide>> amp version: N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide

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