(4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one;chloride
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![(4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2000945a007849d0a1cd52928de3446a.png "(4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one;chloride")
(4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one;chloride
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CAS No:
14896-70-9
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Formula:
C22H27ClN2O2
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Chemical Name:
(4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one;chloride
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Synonyms:
14896-70-9;Dihydrostrychine methochloride;21,22-Dihydro-19-methylstrychninium chloride;19-Methyl-21,22-dihydrostrychnin-19-ium chloride;Strychninium, 21,22-dihydro-19-methyl-, chloride;DTXSID10933512;Strychnidinium, 21,22-dihydro-19-methyl-10-oxo-, chloride, (21alpha) (9CI);19-Methyl-10-oxo-21,22-dihydrostrychnidin-19-ium chloride
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CAS No:
(4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one;chloride Basic Attributes
386.9 g/mol
386.1761058 g/mol
Computed Properties
Molecular Weight:386.9
Hydrogen Bond Acceptor Count:3
Exact Mass:386.1761058
Monoisotopic Mass:386.1761058
Topological Polar Surface Area:29.5
Heavy Atom Count:27
Complexity:681
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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