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3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride
3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride
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![3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3340f43a0a1c47288f6203dbecb450c6.png "3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride")
3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride
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CAS No:
17472-50-3
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Formula:
C20H24ClNO4
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Chemical Name:
3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride
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Synonyms:
Cissamine chloride;l-alpha-N-Methylscoulerine;17472-50-3;13a-alpha-BERBINIUM, 2,9-DIHYDROXY-3,10-DIMETHOXY-7-METHYL-, CHLORIDE
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CAS No:
3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride Basic Attributes
377.9 g/mol
377.1393859 g/mol
Computed Properties
Molecular Weight:377.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:377.1393859
Monoisotopic Mass:377.1393859
Topological Polar Surface Area:58.9
Heavy Atom Count:26
Complexity:488
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride
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