(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol
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![(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7716e00e8a284a14a978765fd85f4d2b.png "(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol")
(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol
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CAS No:
73487-06-6
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Formula:
C20H24NO4+
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Chemical Name:
(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol
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Synonyms:
4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-2,11-dihydroxy-1,10-dimethoxy-6,6-dimethyl-, (S)-;73487-06-6;(S)-5,6,6a,7-Tetrahydro-2,11-dihydroxy-1,10-dimethoxy-6,6-dimethyl-4H-dibenzo(de,g)quinolinium;DTXSID70223709;(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-2,11-diol
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CAS No:
(6aS)-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol Basic Attributes
342.4 g/mol
342.17053325 g/mol
DTXSID70223709
Computed Properties
Molecular Weight:342.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:342.17053325
Monoisotopic Mass:342.17053325
Topological Polar Surface Area:58.9
Heavy Atom Count:25
Formal Charge:1
Complexity:498
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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