6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol
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![6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/41d37341ee244367893c23518eae6667.png "6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol")
6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol
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CAS No:
100016-58-8
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Formula:
C19H19NO5
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Chemical Name:
6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol
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Synonyms:
100016-58-8;(-)-Norfumaritine;N-Demethylfumaritine;N-Demethyl-O-deactylfumarophycine;DTXSID80905160;6'-Methoxy-3',4',6,8-tetrahydro-2H,2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol
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CAS No:
6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol Basic Attributes
341.4 g/mol
341.12632271 g/mol
Computed Properties
Molecular Weight:341.4
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:341.12632271
Monoisotopic Mass:341.12632271
Topological Polar Surface Area:80.2
Heavy Atom Count:25
Complexity:518
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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