Name | 6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-ylamine |
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Synonyms | 2-Amino-6,7-dimethoxi-1,2,3,4-tetrahydroisochinolin |
Molecular Formula | C11H16N2O2 |
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Molecular Weight | 208.25700 |
Exact Mass | 208.12100 |
PSA | 47.72000 |
LogP | 1.57380 |
Precursor 0 | |
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DownStream 2 | |