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(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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![(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e28a0bdad490475eb77c5b3f9c4459c0.png "(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol")
(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
structure -
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CAS No:
88763-26-2
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Formula:
C19H21NO
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Chemical Name:
(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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Synonyms:
BRN 4701839;1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-;CHEMBL343387;88763-26-2
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CAS No:
(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol Basic Attributes
279.4 g/mol
279.162314293 g/mol
Computed Properties
Molecular Weight:279.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:279.162314293
Monoisotopic Mass:279.162314293
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:363
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- imerys minerali
- ivorit
- poly methyl acrylate
- cl2o7
- jxl-069
- toluene formula
Guide of (4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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