6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
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![6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd34532f3aee46d1b9ac3c39f59a7c81.png "6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride")
6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
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CAS No:
20382-74-5
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Formula:
C24H24ClNO2
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Chemical Name:
6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
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Synonyms:
20382-74-5;N-Phenethylnorapomorphine hydrochloride;Noraporphine-10,11-diol, 6-phenethyl-, hydrochloride;6a-beta-Noraporphine-10,11-diol, 6-phenethyl-, hydrochloride;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-phenylethyl)-, hydrochloride, (R)-;DTXSID20942554;6-(2-Phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
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CAS No:
6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride Basic Attributes
393.9 g/mol
393.1495567 g/mol
Computed Properties
Molecular Weight:393.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:393.1495567
Monoisotopic Mass:393.1495567
Topological Polar Surface Area:43.7
Heavy Atom Count:28
Complexity:505
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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