2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide

Modify Date: 2024-09-04 02:15:31

2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide structure
 Common Name 2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide
CAS Number 2518438-08-7 Molecular Weight 363.5
Density N/A Boiling Point N/A
Molecular Formula C22H25N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide

 Chemical & Physical Properties

Molecular Formula C22H25N3O2
Molecular Weight 363.5

 Preparation

O=C(CN1CC(=O)N2CCc3ccccc3C2C1)NCCc1ccccc1
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Chemsrc provides CAS#:2518438-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide>> amp version: 2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide

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