o-methyldauricine
Modify Date: 2025-08-25 15:28:17
o-methyldauricine structure
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Common Name | o-methyldauricine | ||
|---|---|---|---|---|
| CAS Number | 2202-17-7 | Molecular Weight | 638.79200 | |
| Density | 1.156g/cm3 | Boiling Point | 717.6ºC at 760mmHg | |
| Molecular Formula | C39H46N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.2ºC | |
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.156g/cm3 |
|---|---|
| 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 |
| InChIKey | UHYCXSGUNAWVBW-CZNDPXEESA-N |
| SMILES | COc1cc2c(cc1OC)C(Cc1ccc(Oc3cc(CC4c5cc(OC)c(OC)cc5CCN4C)ccc3OC)cc1)N(C)CC2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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o-methyldauricine CAS#:2202-17-7 |
| Literature: Inubushi; Niwa Yakugaku Zasshi, 1952 , vol. 72, p. 762,765 Chem.Abstr., 1953 , p. 6430 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 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 |