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(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol
(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol
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![(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4eee1f74369240c7a0cce8db296b6607.png "(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol")
(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol
structure -
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CAS No:
100010-00-2
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Formula:
C20H23NO5
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Chemical Name:
(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol
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Synonyms:
Rogersine beta-N-oxide;100010-00-2;Lauroscholtzine beta-N-oxide;(+)-N-Methyllaurotetranine beta-N-oxide;DTXSID50142863;ZINC253529710
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CAS No:
(6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol Basic Attributes
357.4 g/mol
357.15762283 g/mol
DTXSID50142863
Computed Properties
Molecular Weight:357.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:357.15762283
Monoisotopic Mass:357.15762283
Topological Polar Surface Area:66
Heavy Atom Count:26
Complexity:518
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol
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