4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)-
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![4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bbc4141192984dc3a7b20153eda3c39c.png "4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)-")
4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)-
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CAS No:
6377-14-6
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Formula:
C18H19NO2.ClH
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Chemical Name:
4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)-
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Synonyms:
4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-10-methoxy-6-methyl-,hydrochloride (1:1),(6aR)-;6aβ-Aporphin-11-ol,10-methoxy-,monohydrochloride;4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-10-methoxy-6-methyl-,hydrochloride,(R)-;4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-10-methoxy-6-methyl-,hydrochloride,(6aR)-;Apocodeine hydrochloride;NSC 305238
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CAS No:
4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)- Basic Attributes
317.814
317.118
228-947-7
4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)- Use and Manufacturing
A metabolite of Apomorphine (A727500). Dopamine receptor agonist. Emetic.
Computed Properties
Molecular Weight:317.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:317.1182566
Monoisotopic Mass:317.1182566
Topological Polar Surface Area:32.7
Heavy Atom Count:22
Complexity:387
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride (1:1), (6aR)-
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