Name | 1-[6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone |
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Molecular Formula | C16H21NO |
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Molecular Weight | 243.34400 |
Exact Mass | 243.16200 |
PSA | 20.31000 |
LogP | 3.55940 |
~% 88343-22-0 |
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
~% 88343-22-0 |
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
~% 88343-22-0 |
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
Precursor 4 | |
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DownStream 2 | |