6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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![6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0fafcb01309e491184c3c92ce951ce25.png "6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol")
6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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CAS No:
64781-19-7
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Formula:
C19H21NO
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Chemical Name:
6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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Synonyms:
11-hydroxy-N-(n-propyl)noraporphine;11-hydroxy-N-(n-propyl)noraporphine hydrochloride, (R)-isomer;11-hydroxy-N-(n-propyl)noraporphine hydrochloride, (S)-isomer;11-hydroxy-N-(n-propyl)noraporphine hydroiodide;11-hydroxy-N-(n-propyl)noraporphine hydroiodide, (+-)-isomer;11-hydroxy-N-(n-propyl)noraporphine, (+-)-isomer;11-hydroxy-N-(n-propyl)noraporphine, (R)-isomer;11-hydroxy-N-(n-propyl)noraporphine, (S)-isomer;11-hydroxy-N-n-propylnorapomorphine;11-hydroxy-N-n-propylnoraporphine;11-OH-NPa;CHEMBL329904;64781-19-7;11-OH-Npa;11-Hydroxy-N-n-propylnoraporphine;11-Hydroxy-N-n-propylnorapomorphine;11-Hydroxy-N-(n-propyl)noraporphine;6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;SCHEMBL1203698;11-Hydroxy-N-propylnoraporphine;DTXSID30983392;BDBM50007427;(-)11-hydroxy-N-n-propyl-noraporphine;5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo(de,g)quinolin-11-ol;(R) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;(S) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-6-propyl-
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CAS No:
6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol Basic Attributes
279.4 g/mol
279.162314293 g/mol
Computed Properties
Molecular Weight:279.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:279.162314293
Monoisotopic Mass:279.162314293
Topological Polar Surface Area:23.5
Heavy Atom Count:21
Complexity:371
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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