Identification |
Name: | 2H-Benzo[a]quinolizine-2-acetaldehyde,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)- |
Synonyms: | 2H-Benzo[a]quinolizine-2-acetaldehyde,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, [2R-(2a,3b,11bb)]-; Protoemetine (6CI,7CI,8CI) |
CAS: | 549-91-7 |
Molecular Formula: | C19H27 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C19H27NO3/c1-4-13-12-20-7-5-15-10-18(22-2)19(23-3)11-16(15)17(20)9-14(13)6-8-21/h8,10-11,13-14,17H,4-7,9,12H2,1-3H3/t13-,14-,17-/m0/s1 |
Molecular Structure: |
![(C19H27NO3) 2H-Benzo[a]quinolizine-2-acetaldehyde,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, [2R-(2a,3b,11...](https://img1.guidechem.com/chem/e/dict/45/549-91-7.jpg) |
Properties |
Safety Data |
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