(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol
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![(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8bb13b2f2a4a4243acdfb7350beb327d.png "(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol")
(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol
structure -
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CAS No:
112468-25-4
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Formula:
C20H25NO5
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Chemical Name:
(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol
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Synonyms:
Codamine cis-N-oxide;112468-25-4;DTXSID00150059;7-Isoquinolinol, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, 2-oxide, (1S-cis)-
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CAS No:
(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Basic Attributes
359.4 g/mol
359.17327290 g/mol
DTXSID00150059
Computed Properties
Molecular Weight:359.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:359.17327290
Monoisotopic Mass:359.17327290
Topological Polar Surface Area:66
Heavy Atom Count:26
Complexity:464
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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