| Identification |
| Name: | 2H-Benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-,O-[2-(diethylamino)ethyl]oxime |
| Synonyms: | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl]oxime |
| CAS: | 32616-23-2 |
| Molecular Formula: | C22H35 N3 O3 |
| Molecular Weight: | 389.5316 |
| InChI: | InChI=1/C22H35N3O3/c1-6-24(7-2)10-11-28-23-19-14-20-18-13-22(27-5)21(26-4)12-17(18)8-9-25(20)15-16(19)3/h12-13,16,20H,6-11,14-15H2,1-5H3/b23-19+ |
| Molecular Structure: |
![(C22H35N3O3) 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl...](https://img1.guidechem.com/chem/e/dict/49/32616-23-2.jpg) |
| Properties |
| Flash Point: | 251.8°C |
| Boiling Point: | 492.7°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 251.8°C |
| Safety Data |
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