Name | (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
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Synonyms |
O-methyldauricine
O,O-Dimethyl-cuspidalin O,O-Dimethyldauricinoline Dauricine,O-methyl-(6CI,7CI,8CI) O-Methyl-dauricinine O-Methyl-dauricin (1'R)-6,7,12,6'-Tetramethoxy-2,2',18'-trimethyl-8,18'-seco-berbaman O,O-Dimethyl-daurinolin Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-(2-methoxy-5-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-2-methyl-,(R-(R*,R*)) O,O-Dimethylcuspidaline (1'R)-6,7,12,6'-tetramethoxy-2,2',18'-trimethyl-8,18'-seco-berbamane |
Density | 1.156g/cm3 |
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Boiling Point | 717.6ºC at 760mmHg |
Molecular Formula | C39H46N2O6 |
Molecular Weight | 638.79200 |
Flash Point | 173.2ºC |
Exact Mass | 638.33600 |
PSA | 61.86000 |
LogP | 6.94110 |
Vapour Pressure | 1.91E-20mmHg at 25°C |
Index of Refraction | 1.585 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 2202-17-7 |
Literature: Inubushi; Niwa Yakugaku Zasshi, 1952 , vol. 72, p. 762,765 Chem.Abstr., 1953 , p. 6430 |
Precursor 1 | |
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DownStream 0 |