(4aS,5S,9bS)-5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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![(4aS,5S,9bS)-5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/09aec4b6c3dc445886d0243710016276.png "(4aS,5S,9bS)-5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol")
(4aS,5S,9bS)-5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
structure -
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CAS No:
88763-35-3
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Formula:
C20H24N2O
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Chemical Name:
(4aS,5S,9bS)-5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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Synonyms:
88763-35-3;BRN 5762771;1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-(dimethylamino)phenyl)-, (4a-alpha,5-beta,9b-alpha)-;CHEMBL137544;DTXSID001008368;5-[4-(Dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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CAS No:
(4aS,5S,9bS)-5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol Basic Attributes
308.4 g/mol
308.188863393 g/mol
Toxicity
| Name | Type of Test | Exposure Route | Species Observed | Dose/Duration | Toxic Effects | Reference |
|---|---|---|---|---|---|---|
| ACUTE TOXICITY DATA | LD50 - Lethal dose, 50 percent kill | Intraperitoneal | Rodent - mouse | 67 mg/kg | Details of toxic effects not reported other than lethal dose value-- | Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 27,432,1984 |
Computed Properties
Molecular Weight:308.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:308.188863393
Monoisotopic Mass:308.188863393
Topological Polar Surface Area:35.5
Heavy Atom Count:23
Complexity:404
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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