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(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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![(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/571ac94fec254cadb4befe6cfe648d5c.png "(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol")
(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
structure -
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CAS No:
88763-31-9
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Formula:
C21H25NO
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Chemical Name:
(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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Synonyms:
BRN 5760756;1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-(1-methylethyl)phenyl)-, (4a-alpha,5-beta,9b-alpha)-;CHEMBL342441;88763-31-9
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CAS No:
(4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol Basic Attributes
307.4 g/mol
307.193614421 g/mol
Computed Properties
Molecular Weight:307.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:307.193614421
Monoisotopic Mass:307.193614421
Topological Polar Surface Area:32.3
Heavy Atom Count:23
Complexity:401
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (4aS,5S,9bS)-5-(4-propan-2-ylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
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