5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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![5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/68e4b3661572495f85e5a774da7b8943.png "5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol")
5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
structure -
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CAS No:
75993-87-2
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Formula:
C16H15NO
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Chemical Name:
5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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Synonyms:
(+-)-11-hydroxynoraporphine;75993-87-2;(+-)-11-Hydroxynoraporphine;DTXSID70997352;5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-, (+-)-
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CAS No:
5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol Basic Attributes
237.30 g/mol
237.115364102 g/mol
Computed Properties
Molecular Weight:237.30
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:237.115364102
Monoisotopic Mass:237.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:318
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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