9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol
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![9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/24e1acd5b4c94668afdf6c3947ec5849.png "9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol")
9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol
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CAS No:
86414-28-0
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Formula:
C20H23NO5
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Chemical Name:
9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol
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Synonyms:
2,3-dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin;IS 35;IS 35 hydrochloride;IS 35, (+-)-isomer;IS-35;IZ 35;IZ(35);IZ-35;IS-35;86414-28-0;IS 35;IZ 35;CHEMBL3912606;SCHEMBL15624999;BDBM235776;DTXSID401006821;2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin;US9359372, DC037027;6H-Dibenzo(a,g)quinolizine-2,3-diol, 5,8,13,13a-tetrahydro-9,10,11-trimethoxy-;9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
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CAS No:
9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Basic Attributes
357.4 g/mol
357.15762283 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:357.15762283
Monoisotopic Mass:357.15762283
Topological Polar Surface Area:71.4
Heavy Atom Count:26
Complexity:491
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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