rel-(1S,4AS)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one

Names

[ Name ]:
rel-(1S,4AS)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₉H₁₉NO

[ Molecular Weight ]:
277.4

Related Compounds

2-bromo-N-(4-bromo-2,6-dimethylphenyl)acetamide
[2-[(8S,9R,10S,11S,13S,14S)-9-bromo-11-formyloxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
5-(1H-Pyrazol-1-yl)-2-thiazolamine
7-Chloro-2-(furan-2-yl)-4-phenylquinoline
(1-Hexyl-1H-indol-5-yl)methanamine
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(adamantan-1-yl)-4,5-dihydrooxazole)
Pyrimidine, 4-bromo-6-(1H-pyrrol-1-yl)-
8-Azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid, 8-methyl-, methyl ester, (1S)-
(1-((4-(Bromomethyl)phenyl)sulfonyl)piperidin-4-yl)methanol
8-{Pyrazolo[1,5-a]pyrazin-4-yl}-8-azabicyclo[3.2.1]octan-3-ol

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