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(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
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![(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/344ac4776b7f478897ddcc3fda0415cf.png "(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride")
(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
structure -
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CAS No:
66968-06-7
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Formula:
C18H20ClN
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Chemical Name:
(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
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Synonyms:
10-methylaporphine;10-Methylaporphine;10-Methylaporphine hydrochloride;66968-06-7;APORPHINE, 10-METHYL-, HYDROCHLORIDE
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CAS No:
(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride Basic Attributes
285.8 g/mol
285.1284273 g/mol
Computed Properties
Molecular Weight:285.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:285.1284273
Monoisotopic Mass:285.1284273
Topological Polar Surface Area:4.4
Heavy Atom Count:20
Complexity:339
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
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