N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide

Modify Date: 2025-09-05 19:34:11

N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide structure
 Common Name N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide
CAS Number 2200495-68-5 Molecular Weight 318.4
Density N/A Boiling Point N/A
Molecular Formula C17H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide

 Chemical & Physical Properties

Molecular Formula C17H22N2O4
Molecular Weight 318.4

 Preparation

C=CC(=O)N(C)CC(=O)N1CCc2cc(OC)c(OC)cc2C1
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Chemsrc provides CAS#:2200495-68-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide>> amp version: N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide

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