5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol
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![5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf93c9455a70412f920da3a921449d98.png "5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol")
5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol
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CAS No:
16562-14-4
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Formula:
C19H21NO4
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Chemical Name:
5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol
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Synonyms:
6H-Dibenzo[a,g]quinolizine-2,10-diol,5,8,13,13a-tetrahydro-3,9-dimethoxy-;Berbine-2,10-diol,3,9-dimethoxy-,(±)-;6H-Dibenzo[a,g]quinolizine-2,10-diol,5,8,13,13a-tetrahydro-3,9-dimethoxy-,(±)-;5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol;66142-83-4
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CAS No:
Description
3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol is an alkaloid.
5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol Basic Attributes
327.4 g/mol
327.37
DTXSID00274461
Computed Properties
Molecular Weight:327.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:327.14705815
Monoisotopic Mass:327.14705815
Topological Polar Surface Area:62.2
Heavy Atom Count:24
Complexity:447
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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