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(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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![(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5765164aed41485192246c0ce2b59b97.png "(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride")
(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
structure -
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CAS No:
101832-28-4
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Formula:
C26H28ClNO4
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Chemical Name:
(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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Synonyms:
101832-28-4;6-Benzyl-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol hydrochloride;6a-alpha-NORAPORPHIN-9-OL, 6-BENZYL-1,2,10-TRIMETHOXY-, HYDROCHLORIDE
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CAS No:
(6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride Basic Attributes
454.0 g/mol
453.1706861 g/mol
Computed Properties
Molecular Weight:454.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:453.1706861
Monoisotopic Mass:453.1706861
Topological Polar Surface Area:52.4
Heavy Atom Count:32
Complexity:596
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of (6aS)-6-benzyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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