1,2,3,4,5,6,7,8-八氢-1-(甲氧苯基)甲基异喹啉 基本信息
| 中文名称 | 1,2,3,4,5,6,7,8-八氢-1-(甲氧苯基)甲基异喹啉 |
|---|---|
| 中文同义词 | 1-(4-甲氧基苄基)-1,2,3,4,5,6,7,8-八氢异喹啉;1,2,3,4,5,6,7,8-八氢-1-(甲氧苯基)甲基异喹啉;右美沙芬杂质11;1,2,3,4,5,6,7,8-八氢-1-[(4-甲氧基苯基)甲基]异喹啉 |
| 英文名称 | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline |
| 英文同义词 | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline;Einecs 256-950-3;Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-;1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;1- (4-methoxybenzyl) -1,2,3,4,5,6,7,8-octahydronenenebb isoquinoline;1,2,3,4,5,6,7,8-octahydro-1-(methyloxyphenyl)methylisoquinoline |
| CAS号 | 51072-36-7 |
| 分子式 | C17H23NO |
| 分子量 | 257.37 |
| EINECS号 | 256-950-3 |
| 相关类别 | 合成中间体;CMLLYL |
| Mol文件 | 51072-36-7.mol |
| 结构式 |  |
1,2,3,4,5,6,7,8-八氢-1-(甲氧苯基)甲基异喹啉 性质
| 熔点 | 199 °C(Solv: water (7732-18-5)) |
|---|---|
| 沸点 | 394.8±27.0 °C(Predicted) |
| 密度 | 1.07±0.1 g/cm3(Predicted) |
| 酸度系数(pKa) | 10.20±0.40(Predicted) |
| InChI | InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3 |
| InChIKey | NPEVCJZMQGZNET-UHFFFAOYSA-N |
| SMILES | C1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1 |