Name | 1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one |
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Synonyms | 1-[2-Oxo-3-methyl-pentyl]-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin |
Molecular Formula | C18H27NO3 |
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Molecular Weight | 305.41200 |
Exact Mass | 305.19900 |
PSA | 38.77000 |
LogP | 3.17600 |
Precursor 0 | |
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DownStream 1 | |