[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,1′R,5S,5′S)-
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![[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,1′R,5S,5′S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e4d5c244f9374d078cb224c3775bfc28.png "[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,1′R,5S,5′S)-")
[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,1′R,5S,5′S)-
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CAS No:
37551-60-3
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Formula:
C24H32N4O2
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Chemical Name:
[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,1′R,5S,5′S)-
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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,1′R,5S,5′S)-;[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-[1α,5α,9(1′R*,5′S*)]]-;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocine,bimol. deriv.;Dimethamine;3-(3′,4′-Dihydro-12-methyl-5′-cytisinyl)-12-methylcytisine
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CAS No:
[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,1′R,5S,5′S)- Basic Attributes
408.5 g/mol
408.54
DTXSID80332018
Computed Properties
Molecular Weight:408.5
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:408.25252628
Monoisotopic Mass:408.25252628
Topological Polar Surface Area:47.1
Heavy Atom Count:30
Complexity:903
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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