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

(1S,5S)-3-methyl-9-[(1R,5R)-3-methyl-8-oxo-1,3,4,5,6,8,9,10-octahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-11-yl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

37551-60-3,(1S,5S)-3-methyl-9-[(1R,5R)-3-methyl-8-oxo-1,3,4,5,6,8,9,10-octahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-11-yl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one,[9,11'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-, [1R-[1a,5a,9(1'R*,5'S*)]]-;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocine, bimol. deriv.;3-(3',4'-Dihydro-12-methyl-5'-cytisinyl)-12-methylcytisine; Dimethamine

 

(1S,5S)-3-methyl-9-[(1R,5R)-3-methyl-8-oxo-1,3,4,5,6,8,9,10-octahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-11-yl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

CAS Registry Number:
37551-60-3
Synonyms:
[9,11'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-, [1R-[1a,5a,9(1'R*,5'S*)]]-;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocine, bimol. deriv.;3-(3',4'-Dihydro-12-methyl-5'-cytisinyl)-12-methylcytisine; Dimethamine
Molecular Formula:
C24H32 N4 O2
Molecular Weight:
408.5365
EINECS:
Melting Point:
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com