1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one

Modify Date: 2024-09-03 23:54:56

1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one structure
 Common Name 1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one
CAS Number 1082283-45-1 Molecular Weight 275.30
Density N/A Boiling Point N/A
Molecular Formula C15H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one

 Chemical & Physical Properties

Molecular Formula C15H17NO4
Molecular Weight 275.30

 Preparation

COc1cc2c3c(c1OC)C(=O)CC3N(C(C)=O)CC2
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Chemsrc provides CAS#:1082283-45-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one>> amp version: 1-Acetyl-2,3,8,8a-tetrahydro-5,6-dimethoxycyclopent[ij]isoquinolin-7(1H)-one

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