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[1,1'-Biphenyl]-2,2'-diol,5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-5'-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-

107882-08-6,[1,1'-Biphenyl]-2,2'-diol,5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-5'-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-,[1,1'-Biphenyl]-2,2'-diol,5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-5'-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-,[R-(R*,R*)]-;(-)-Pisopowamine;Pisopowamine;

 

[1,1'-Biphenyl]-2,2'-diol,5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-5'-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-

CAS Registry Number:
107882-08-6
Synonyms:
[1,1'-Biphenyl]-2,2'-diol,5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-5'-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-,[R-(R*,R*)]-;(-)-Pisopowamine;Pisopowamine;
Molecular Formula:
C37H42 N2 O6
Molecular Weight:
EINECS:
Melting Point:
Solubility:

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