2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Modify Date: 2025-09-27 16:21:59

2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one Structure
2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one structure
 Common Name 2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
CAS Number 88519-15-7 Molecular Weight 284.35300
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H20N2O2
Molecular Weight 284.35300
Exact Mass 284.15200
PSA 40.62000
LogP 1.63050

 Synonyms

2-Cyclobutanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
2-cyclobutanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
2-cyclobutylcarbonyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline
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Chemsrc provides CAS#:88519-15-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one>> amp version: 2-(cyclobutanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

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