Name | 2,3-dimethoxy-5,6,12α,13α-tetrahydro-11β-hydroxy-6-methyl-8,9-(methylenedioxy)-11H-indeno(1,2-c)isoquinoline |
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Synonyms | 2,3-dimethoxy-5,6,12α,13α-tetrahydro-11β-hydroxy-6-methyl-8,9-(methylenedioxy)-11H-indeno[1,2-c]isoquinoline |
Molecular Formula | C20H21NO5 |
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Molecular Weight | 355.38400 |
Exact Mass | 355.14200 |
PSA | 60.39000 |
LogP | 2.68770 |
Precursor 0 | |
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DownStream 1 | |