gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

rel-Butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate

1217817-81-6,rel-Butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate,rel-Butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate;1217817-81-6;DTXSID501115021;AKOS015961885;1279049-69-2;butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate;2-Quinolinecarboxylic acid, 6,8-difluoro-4-[(4aR,8aS)-octahydro-2(1H)-isoquinolinyl]-, butyl ester

 

rel-Butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate

CAS Registry Number:
1217817-81-6
Synonyms:
rel-Butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate;1217817-81-6;DTXSID501115021;AKOS015961885;1279049-69-2;butyl 6,8-difluoro-4-((4aR,8aS)-octahydroisoquinolin-2(1H)-yl)quinoline-2-carboxylate;2-Quinolinecarboxylic acid, 6,8-difluoro-4-[(4aR,8aS)-octahydro-2(1H)-isoquinolinyl]-, butyl ester
Molecular Formula:
C23H28F2N2O2
Molecular Weight:
402.5
EINECS:
Melting Point:
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com