(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
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![(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d11830f7f1a480eae4f05f51b21f8eb.png "(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol")
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
structure -
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CAS No:
88524-57-6
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Formula:
C35H38N2O6
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Chemical Name:
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
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Synonyms:
88524-57-6;7'-O-Methyllindoldhamine;O7-Methyllindoldhamine;DTXSID301008212;1-[(3-{4-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
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CAS No:
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Basic Attributes
582.7 g/mol
582.27298694 g/mol
Computed Properties
Molecular Weight:582.7
XLogP3:5.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:582.27298694
Monoisotopic Mass:582.27298694
Topological Polar Surface Area:101
Heavy Atom Count:43
Complexity:856
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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