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1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline
1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline
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![1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4ba2338a056c44be8dc4c3dc31bcc333.png "1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline")
1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline
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CAS No:
53912-94-0
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Formula:
C24H26N2O4
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Chemical Name:
1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline
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Synonyms:
macrostomine;Macrostomine;53912-94-0;(S)-Macrostomine;DTXSID10202194;Isoquinoline, 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(1-methyl-2-pyrrolidinyl)-, (S)-
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CAS No:
1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline Basic Attributes
406.5 g/mol
406.18925731 g/mol
DTXSID10202194
Computed Properties
Molecular Weight:406.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:406.18925731
Monoisotopic Mass:406.18925731
Topological Polar Surface Area:53
Heavy Atom Count:30
Complexity:577
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline
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