5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine
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![5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/60e27556992746f493d27dffefa7a958.png "5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine")
5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine
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CAS No:
13407-95-9
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Formula:
C21H25NO4
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Chemical Name:
5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine
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Synonyms:
6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-;Berbine,2,3,10,11-tetramethoxy-,(±)-;6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-,(±)-;5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine;(±)-Xylopinine;dl-Xylopinine;(±)-Norcoralydine;2,3,10,11-Tetramethoxyberbine;NSC 10105;NSC 118074;NSC 241040;Tetrahydropseudopalmatine;NZ 50;2,3,10,11-Tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline;4216-86-8
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CAS No:
5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine Basic Attributes
355.4 g/mol
355.43
118074|241040|10105
Computed Properties
Molecular Weight:355.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:355.17835828
Monoisotopic Mass:355.17835828
Topological Polar Surface Area:40.2
Heavy Atom Count:26
Complexity:475
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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