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(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol
(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol
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![(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/09469f36369c4e14ab40f7b536097401.png "(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol")
(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol
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CAS No:
112494-67-4
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Formula:
C18H19NO4
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Chemical Name:
(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol
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Synonyms:
112494-67-4;Rurrebanidine;DTXSID40920814;1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol;(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol
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CAS No:
(6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol Basic Attributes
313.3 g/mol
313.13140809 g/mol
Computed Properties
Molecular Weight:313.3
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:313.13140809
Monoisotopic Mass:313.13140809
Topological Polar Surface Area:71
Heavy Atom Count:23
Complexity:433
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aS,7S)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol
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