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(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol
(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol
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![(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8b085fb9895244beb46001e9940ffa17.png "(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol")
(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol
structure -
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CAS No:
88823-42-1
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Formula:
C20H23NO
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Chemical Name:
(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol
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Synonyms:
BRN 5758469;1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-;CHEMBL342589;88823-42-1
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CAS No:
(4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol Basic Attributes
293.4 g/mol
293.177964357 g/mol
Computed Properties
Molecular Weight:293.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:293.177964357
Monoisotopic Mass:293.177964357
Topological Polar Surface Area:23.5
Heavy Atom Count:22
Complexity:389
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (4aS,5S,9bS)-1-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol
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