Name | 3,4-dimethoxy-2-[3-oxo-1-(5-oxo-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-butyl]-benzoic acid |
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Synonyms | 2-(2,3-Dimethoxy-6-carboxy-α-acetonyl-benzyl)-1-oxo-6,7-methylendioxy-1.2.3.4-tetrahydroisochinolin |
Molecular Formula | C23H23NO8 |
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Molecular Weight | 441.43100 |
Exact Mass | 441.14200 |
PSA | 111.60000 |
LogP | 2.78730 |
Precursor 0 | |
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DownStream 1 | |