(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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![(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b9b53d2c080a4d0b9cb202466edc9bea.png "(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride")
(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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CAS No:
101832-32-0
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Formula:
C26H35ClN2O4
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Chemical Name:
(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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Synonyms:
101832-32-0;6a-alpha-Noraporphin-9-ol, 6-(2-piperidinoethyl)-1,2,10-trimethoxy-, monohydrochloride;6-(2-Piperidinoethyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol monohydrochloride
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CAS No:
(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride Basic Attributes
475.0 g/mol
474.2285353 g/mol
Computed Properties
Molecular Weight:475.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:474.2285353
Monoisotopic Mass:474.2285353
Topological Polar Surface Area:55.6
Heavy Atom Count:33
Complexity:615
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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