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8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol
8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol
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![8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e64e16e1b19d428aaa49c03a3e7f0d19.png "8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol")
8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol
structure -
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CAS No:
22292-91-7
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Formula:
C18H21NO2
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Chemical Name:
8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol
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Synonyms:
7aH-Naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol,8,9,10,11,11a,12-hexahydro-8,10-dimethyl-;8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol;Naranol
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CAS No:
8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol Basic Attributes
283.4 g/mol
283.36
752168P7XM
Computed Properties
Molecular Weight:283.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:283.157228913
Monoisotopic Mass:283.157228913
Topological Polar Surface Area:32.7
Heavy Atom Count:21
Complexity:401
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8,9,10,11,11a,12-Hexahydro-8,10-dimethyl-7aH-naphtho[1′,2′:5,6]pyrano[3,2-c]pyridin-7a-ol
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