(6aS)-6-[2-(diethylamino)ethyl]-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-[2-(diethylamino)ethyl]-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/e3659b46bda745699071434f9893f472.png "(6aS)-6-[2-(diethylamino)ethyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride")
(6aS)-6-[2-(diethylamino)ethyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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CAS No:
101832-29-5
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Formula:
C25H35ClN2O4
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Chemical Name:
(6aS)-6-[2-(diethylamino)ethyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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Synonyms:
101832-29-5;6a-alpha-Noraporphin-9-ol, 6-(2-(diethylamino)ethyl)-1,2,10-trimethoxy-, monohydrochloride;6-(2-(Diethylamino)ethyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol monohydrochloride
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CAS No:
(6aS)-6-[2-(diethylamino)ethyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride Basic Attributes
463.0 g/mol
462.2285353 g/mol
Computed Properties
Molecular Weight:463.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:462.2285353
Monoisotopic Mass:462.2285353
Topological Polar Surface Area:55.6
Heavy Atom Count:32
Complexity:574
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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