7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline
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![7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0dd98fc074344cfd8c66eb6d1283ef79.png "7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline")
7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline
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CAS No:
82589-55-7
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Formula:
C14H19NO2
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Chemical Name:
7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline
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Synonyms:
82589-55-7;NSC 321159;BRN 4691333;NSC321159;7,8-Dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline;Pyrrolo(1,2-b)isoquinoline, 1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-;NSC-321159;7,8-dimethoxy-2,3,4,5,10,10a-hexahydro-1H-pyrrolo[1,2-b]isoquinoline
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CAS No:
7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Basic Attributes
233.31 g/mol
233.141578849 g/mol
321159
Computed Properties
Molecular Weight:233.31
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.141578849
Monoisotopic Mass:233.141578849
Topological Polar Surface Area:21.7
Heavy Atom Count:17
Complexity:271
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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