Name | (R)-(-)-8-amino-1,2,3,4-tetrahydro-4-(3,4-dihydroxyphenyl)-2-methylisoquinoline |
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Synonyms | 4-((R)-8-Amino-2-methyl-1,2,3,4-tetrahydro-isoquinolin-4-yl)-benzene-1,2-diol |
Molecular Formula | C16H18N2O2 |
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Molecular Weight | 270.32600 |
Exact Mass | 270.13700 |
PSA | 69.72000 |
LogP | 2.77640 |