2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Modify Date: 2024-09-04 10:00:00

2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone structure
 Common Name 2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
CAS Number 1144438-28-7 Molecular Weight 392.4
Density N/A Boiling Point N/A
Molecular Formula C23H24N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C23H24N2O4
Molecular Weight 392.4

 Preparation

COc1cc2c(cc1OC)CN(C(=O)Cn1cc(C(C)=O)c3ccccc31)CC2
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Chemsrc provides CAS#:1144438-28-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone>> amp version: 2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

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