2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one

Modify Date: 2024-09-16 22:31:40

2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one Structure
2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one structure
Common Name 2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one
CAS Number 18017-48-6 Molecular Weight 365.37900
Density N/A Boiling Point N/A
Molecular Formula C21H19NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H19NO5
Molecular Weight 365.37900
Exact Mass 365.12600
PSA 58.40000
LogP 3.64030

 Synonyms

berbin-8-one
2,3,10,11-tetramethoxyisoquino[3,2-a]isoquinolin-8-one
2,3,10,11-tetramethoxy-isoquino[3,2-a]isoquinolin-8-one
2,3,10,11-Tetramethoxy-8-oxo-8H-dibenzo[a,g]chinolizin