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(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
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![(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a0500d9ef92342588d5ea1b9033f4447.png "(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride")
(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
structure -
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CAS No:
66968-05-6
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Formula:
C17H17Cl2N
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Chemical Name:
(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
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Synonyms:
10-Chloroaporphine hydrochloride;66968-05-6;APORPHINE, 10-CHLORO-, HYDROCHLORIDE
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CAS No:
(6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride Basic Attributes
306.2 g/mol
305.0738049 g/mol
Computed Properties
Molecular Weight:306.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:305.0738049
Monoisotopic Mass:305.0738049
Topological Polar Surface Area:4.4
Heavy Atom Count:20
Complexity:344
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of (6aS)-10-chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
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