| Identification |
| Name: | 6-Isoquinolinol,1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-,hydrochloride, hydrate (1:2:7), (1R)- |
| Synonyms: | Cephaeline,dihydrochloride, heptahydrate (8CI); 2H-Benzo[a]quinolizine, emetan-6'-olderiv. |
| CAS: | 6487-30-5 |
| Molecular Formula: | C28H38 N2 O4 . 2 Cl H . 7 H2 O |
| Molecular Weight: | 665.6412 |
| InChI: | InChI=1/C28H38N2O4.2ClH.7H2O/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23;;;;;;;;;/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3;2*1H;7*1H2/t17-,20-,23+,24-;;;;;;;;;/m0........./s1 |
| Molecular Structure: |
![(C28H38N2O4.2ClH.7H2O) Cephaeline,dihydrochloride, heptahydrate (8CI); 2H-Benzo[a]quinolizine, emetan-6'-olderiv.](https://img1.guidechem.com/chem/e/dict/21/6487-30-5.jpg) |
| Properties |
| Flash Point: | 325.1°C |
| Boiling Point: | 614°C at 760 mmHg |
| Flash Point: | 325.1°C |
| Safety Data |
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