(6aS)-1,2,9,10-tetramethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
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![(6aS)-1,2,9,10-tetramethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/71ad97f33e864664b273bcf66c6db45c.png "(6aS)-1,2,9,10-tetramethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium")
(6aS)-1,2,9,10-tetramethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
structure -
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CAS No:
72498-23-8
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Formula:
C21H25NO5
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Chemical Name:
(6aS)-1,2,9,10-tetramethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
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Synonyms:
72498-23-8;1,2,9,10-Tetramethoxy-6a-alpha-aporphine 6-oxide;6a-alpha-APORPHINE, 1,2,9,10-TETRAMETHOXY-, 6-OXIDE;DTXSID60993323;(6aS)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline 6-oxide;1,2,9,10-Tetramethoxy-6-methyl-6-oxo-5,6,6a,7-tetrahydro-4H-6lambda~5~-dibenzo[de,g]quinoline
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CAS No:
(6aS)-1,2,9,10-tetramethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium Basic Attributes
371.4 g/mol
371.17327290 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:371.17327290
Monoisotopic Mass:371.17327290
Topological Polar Surface Area:55
Heavy Atom Count:27
Complexity:533
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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