N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide

Modify Date: 2024-09-03 19:30:27

N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide structure
 Common Name N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide
CAS Number 1630847-88-9 Molecular Weight 443.5
Density N/A Boiling Point N/A
Molecular Formula C22H25N3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C22H25N3O5S
Molecular Weight 443.5

 Preparation

COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3c(NS(C)(=O)=O)cccc31)CC2
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Chemsrc provides CAS#:1630847-88-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide>> amp version: N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide

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