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(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
(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)
- Name: (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
- 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
- CAS Registry Number:37551-60-3
- EINECS:
- Melting Point:
- Water Solubility:
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