Name | 1-(6-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
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Synonyms |
1-acetyl-6-allyl-1,2,3,4-tetrahydroquinoline
Quinoline,1-acetyl-1,2,3,4-tetrahydro-6-(2-propenyl) |
Molecular Formula | C14H17NO |
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Molecular Weight | 215.29100 |
Exact Mass | 215.13100 |
PSA | 20.31000 |
LogP | 2.77920 |
~% 80574-27-2 |
Literature: Katayama, Hajime; Takatsu, Noriyuki Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 9 p. 2465 - 2477 |
Precursor 2 | |
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DownStream 1 | |