Name | 1-(3,4-dihydro-6-nitroisoquinolin-2(1H)-yl)ethanone |
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Synonyms |
N-acetyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
2-acetyl-6-nitro-1,2,3,4-tetrahydroisoquinoline |
Molecular Formula | C11H12N2O3 |
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Molecular Weight | 220.22500 |
Exact Mass | 220.08500 |
PSA | 66.13000 |
LogP | 1.96050 |
Precursor 0 | |
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DownStream 2 | |