5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, acetate (ester), (6R,6aR,8aR,9R,11R,13aR,13bS)-
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![5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, acetate (ester), (6R,6aR,8aR,9R,11R,13aR,13bS)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0a95b7011c94ae8beaab4b86d87547e.png "5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, acetate (ester), (6R,6aR,8aR,9R,11R,13aR,13bS)-")
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, acetate (ester), (6R,6aR,8aR,9R,11R,13aR,13bS)-
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CAS No:
68719-14-2
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Formula:
C24H35NO3
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Chemical Name:
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, acetate (ester), (6R,6aR,8aR,9R,11R,13aR,13bS)-
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Synonyms:
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-,acetate (ester),(6R,6aR,8aR,9R,11R,13aR,13bS)-;Veatchine,acetate (ester),(15β)-;5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-,acetate (ester),[6R-(6α,6aα,8aβ,9α,11β,13aα,13bα)]-;Garryfoline acetate;Ovatine;(20S)-Ovatine;NSC 295655
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CAS No:
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene-, acetate (ester), (6R,6aR,8aR,9R,11R,13aR,13bS)- Basic Attributes
385.5 g/mol
385.54
295655
Computed Properties
Molecular Weight:385.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:385.26169398
Monoisotopic Mass:385.26169398
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:735
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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