 Home > Encyclopedia > [4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate

[4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate

[4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate structure

CAS No:
132139-17-4
Formula:
C41H46N2O8
Chemical Name:
[4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate
Synonyms:
O,O-bisacetyl-daurisoline;O,O-bisacetyldaurisoline;O-DIACETYLDAURISOLINE;132139-17-4;Di-O-acetyldaurisoline;[4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate;O,O-Bisacetyldaurisoline;O,O-diacetyldaurisoline;O,O-bisacetyl-daurisoline;DTXSID30927554;C41H46N2O8;8107AH;MFCD11656139;ZINC150378398;1-{[4-(Acetyloxy)-3-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}phenyl]methyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl acetate;7-Isoquinolinol, 1-[[4-(acetyloxy)-3-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, 7-acetate, (1R)-

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[4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate Basic Attributes

Molecular Weight：

694.8 g/mol

Exact Mass：

694.32541643 g/mol

Characteristics

PSA：

96 Å²

Drug Information

MeSH Entry Terms：

O,O-bisacetyl-daurisoline

Computed Properties

Molecular Weight:694.8
XLogP3:6.6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:694.32541643
Monoisotopic Mass:694.32541643
Topological Polar Surface Area:96
Heavy Atom Count:51
Complexity:1130
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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