2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium;iodide
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![2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium;iodide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3cb84331b1d14fa5b49dfab013ccd1f7.png "2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium;iodide")
2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium;iodide
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CAS No:
57129-74-5
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Formula:
C22H28INO4
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Chemical Name:
2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium;iodide
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Synonyms:
57129-74-5;NSC118075;120052-37-1;2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino(3,2-a)isoquinolinium;(+-)-N-Methylxylopinine iodide;(+-)-N-Methylxylopininium iodide;NSC 118075;2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolinium;6H-Dibenzo(a,g)quinolizinium, 5,8,13,13a-tetrahydro-7-methyl-2,3,10,11-tetramethoxy-, iodide, (+-)-;DTXSID80923203;MCULE-8287673541;NSC-118075;2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium iodide;2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium hydroiodide
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CAS No:
2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium;iodide Basic Attributes
497.4 g/mol
497.10631 g/mol
118075
Computed Properties
Molecular Weight:497.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:497.10631
Monoisotopic Mass:497.10631
Topological Polar Surface Area:36.9
Heavy Atom Count:28
Complexity:517
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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