Identification |
Name: | 3-ethyl-1-(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: | NSC294880;AC1L6WUS;NSC-294880;3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;3-Ethyl-1-(3-hydroxy-2-oxoindolin-3-yl)-9,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one;76505-86-7 |
CAS: | 76505-86-7 |
Molecular Formula: | C25H28N2O5 |
Molecular Weight: | 436.5002 |
InChI: | InChI=1/C25H28N2O5/c1-4-14-13-27-10-9-15-11-19(31-2)20(32-3)12-16(15)22(27)21(23(14)28)25(30)17-7-5-6-8-18(17)26-24(25)29/h5-8,11-12,14,21-22,30H,4,9-10,13H2,1-3H3,(H,26,29) |
Molecular Structure: |
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Properties |
Flash Point: | 363.3°C |
Boiling Point: | 677°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 363.3°C |
Safety Data |
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