Name | (R)-2-Acetyl-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
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Synonyms | (R)-2-Acetyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Molecular Formula | C22H27NO5 |
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Molecular Weight | 385.45300 |
Exact Mass | 385.18900 |
PSA | 57.23000 |
LogP | 3.34730 |
Precursor 0 | |
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DownStream 1 | |