6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
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![6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf0a60d272924b4c85521800641461d2.png "6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol")
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
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CAS No:
53905-56-9
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Formula:
C17H17NO4
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Chemical Name:
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
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Synonyms:
(+-)-isomer of 2,3,10,11-tetrahydroxyberbine;(R)-isomer of 2,3,10,11-tetrahydroxyberbine;(S)-isomer of 2,3,10,11-tetrahydroxyberbine;2,3,10,11-tetrahydroxyberbine;HBr(+-)-isomer of 2,3,10,11-tetrahydroxyberbine;HBr(R)-isomer of 2,3,10,11-tetrahydroxyberbine;HBr(S)-isomer of 2,3,10,11-tetrahydroxyberbine;HCl of 2,3,10,11-tetrahydroxyberbine;2,3,10,11-Tetrahydroxyberbine;53905-56-9;DTXSID20968693;5,6,13,13a-Tetrahydro-8H-dibenzo[a,g]quinolizine-2,3,10,11-tetraol;6H-Dibenzo(a,g)quinolizine-2,3,10,11-tetrol, 5,8,13,13a-tetrahydro-;5,8,13,13a-Tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3,10,11-tetrol
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CAS No:
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol Basic Attributes
299.32 g/mol
299.11575802 g/mol
Computed Properties
Molecular Weight:299.32
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Exact Mass:299.11575802
Monoisotopic Mass:299.11575802
Topological Polar Surface Area:84.2
Heavy Atom Count:22
Complexity:420
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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