(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

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

(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone structure
 Common Name (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
CAS Number 1630840-47-9 Molecular Weight 384.9
Density N/A Boiling Point N/A
Molecular Formula C21H21ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

 Chemical & Physical Properties

Molecular Formula C21H21ClN2O3
Molecular Weight 384.9

 Preparation

COc1cc2c(cc1OC)CN(C(=O)c1cc3ccc(Cl)cc3n1C)CC2
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Chemsrc provides CAS#:1630840-47-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone>> amp version: (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

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