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(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
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![(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/71775b570f834bf7ab27ac2f9ce58a1c.png "(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium")
(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
structure -
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CAS No:
51827-27-1
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Formula:
C22H28NO4+
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Chemical Name:
(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
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Synonyms:
O,O'-Dimethylmagnoflorine;51827-27-1;CHEMBL508755;DTXSID80199784
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CAS No:
(6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium Basic Attributes
370.5 g/mol
370.20183337 g/mol
DTXSID80199784
Computed Properties
Molecular Weight:370.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:370.20183337
Monoisotopic Mass:370.20183337
Topological Polar Surface Area:36.9
Heavy Atom Count:27
Formal Charge:1
Complexity:526
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aS)-1,2,10,11-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
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