(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9,10-diol
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![(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9,10-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/32bbd163887943da979cedc836759c61.png "(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9,10-diol")
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9,10-diol
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CAS No:
34029-43-1
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Formula:
C17H17NO2
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Chemical Name:
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9,10-diol
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Synonyms:
9,10-dihydroxyaporphine;isoapomorphine;isoapomorphine hydrobromide;isoapomorphine hydrobromide, (+-)-isomer;isoapomorphine hydrobromide, (R)-isomer;Isoapomorphine;34029-43-1;9,10-Dihydroxyaporphine;DTXSID80187641;ZINC3649984;5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-9,10-diol
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CAS No:
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9,10-diol Basic Attributes
267.32 g/mol
267.125928785 g/mol
DTXSID80187641
Computed Properties
Molecular Weight:267.32
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:267.125928785
Monoisotopic Mass:267.125928785
Topological Polar Surface Area:43.7
Heavy Atom Count:20
Complexity:374
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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