(6aR)-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;hydrochloride
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![(6aR)-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f21b95bc52fb4958b15ec21896839d18.png "(6aR)-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;hydrochloride")
(6aR)-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;hydrochloride
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CAS No:
38322-41-7
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Formula:
C18H20ClNO2
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Chemical Name:
(6aR)-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;hydrochloride
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Synonyms:
38322-41-7;Isoapocodeine hydrochloride;10-Hydroxy-11-methoxyaporphine hydrochloride;(R)-5,6,6a,7-Tetrahydro-11-methoxy-6-methyl-4H-dibenzo(de,g)quinolin-10-ol hydrochloride;4H-Dibenzo(de,g)quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, hydrochloride, (R)-;DTXSID70959238;11-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
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CAS No:
(6aR)-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;hydrochloride Basic Attributes
317.8 g/mol
317.1182566 g/mol
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
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