Name | 1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
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Synonyms |
N-acetyl-8-amino-1,2,3,4-tetrahydroisoquinoline
2-acetyl-1,2,3,4-tetrahydro-8-isoquinolineamine 8-Isoquinolinamine,2-acetyl-1,2,3,4-tetrahydro |
Molecular Formula | C11H14N2O |
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Molecular Weight | 190.24200 |
Exact Mass | 190.11100 |
PSA | 46.33000 |
LogP | 1.69250 |
~% 76258-55-4 |
Literature: Wyeth Patent: US2005/101569 A1, 2005 ; Location in patent: Page/Page column 31 ; |
Precursor 2 | |
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DownStream 1 | |