6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
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![6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b5e1c84e60a94f55af9989dd7588f0e2.png "6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol")
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
structure -
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CAS No:
64781-18-6
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Formula:
C17H17NO3
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Chemical Name:
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
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Synonyms:
2-hydroxyapomorphine;2-hydroxyapomorphine hydrobromide, (S)-isomer;2-hydroxyapomorphine, (R)-isomer;2-hydroxyapomorphine, (S)-isomer;64781-18-6;2-Hydroxyapomorphine;6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-methyl-;SCHEMBL140170;2,10,11-trihydroxyaporphine;DTXSID70983391;NCGC00162155-01;NCGC00162155-02
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CAS No:
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol Basic Attributes
283.32 g/mol
283.12084340 g/mol
Computed Properties
Molecular Weight:283.32
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Exact Mass:283.12084340
Monoisotopic Mass:283.12084340
Topological Polar Surface Area:63.9
Heavy Atom Count:21
Complexity:404
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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