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(6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
(6aS)-1,2,11-trimethoxy-6-propyl-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-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/36befa707fb54b96977067ec76266788.png "(6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride")
(6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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CAS No:
41431-38-3
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Formula:
C22H28ClNO4
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Chemical Name:
(6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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Synonyms:
41431-38-3;6-Propyl-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol hydrochloride;6a-alpha-NORAPORPHIN-9-OL, 6-PROPYL-1,2,10-TRIMETHOXY-, HYDROCHLORIDE
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CAS No:
(6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride Basic Attributes
405.9 g/mol
405.1706861 g/mol
Computed Properties
Molecular Weight:405.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:405.1706861
Monoisotopic Mass:405.1706861
Topological Polar Surface Area:52.4
Heavy Atom Count:28
Complexity:503
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of (6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
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