| Identification |
| Name: | 3-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| Synonyms: | NSC294963;AC1L6WWS;NSC-294963;3-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;76505-85-6 |
| CAS: | 76505-85-6 |
| Molecular Formula: | C23H24N2O5 |
| Molecular Weight: | 408.4471 |
| InChI: | InChI=1/C23H24N2O5/c1-29-20-9-13-7-8-25-12-16(19(26)11-18(25)14(13)10-21(20)30-2)23(28)15-5-3-4-6-17(15)24-22(23)27/h3-6,9-10,16,18,28H,7-8,11-12H2,1-2H3,(H,24,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 361.5°C |
| Boiling Point: | 674.1°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 361.5°C |
| Safety Data |
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