2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one

Modify Date: 2024-10-01 14:29:39

2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one Structure
2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one structure
 Common Name 2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
CAS Number 88519-16-8 Molecular Weight 340.45900
Density N/A Boiling Point N/A
Molecular Formula C21H28N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H28N2O2
Molecular Weight 340.45900
Exact Mass 340.21500
PSA 40.62000
LogP 3.19090

 Synonyms

2-Cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
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Chemsrc provides CAS#:88519-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one>> amp version: 2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one

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