2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy- structure
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Common Name | 2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy- | ||
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| CAS Number | 846-66-2 | Molecular Weight | 289.36900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H23NO3 |
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| Molecular Weight | 289.36900 |
| Exact Mass | 289.16800 |
| PSA | 38.77000 |
| LogP | 2.53990 |
| InChIKey | BOBCQOOZINHVMK-UHFFFAOYSA-N |
| SMILES | CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1=O |
| Precursor 0 | |
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| DownStream 1 | |
| 9-Ethyl-5,6,9,10,11,11a-hexahydro-2,3-dimethoxy-10-oxo-8H-benzo<a>quinolizine |
| rac-9,10-Dimethoxy-2-oxo-3-ethyl-1,2,3,4,6,7-hexahydro-11bH-benzo<a>chinolizin |
| 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo<a>quinolizin-2-one |
| 3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one |
| 2H-Benzo[a]quinolizin-2-one,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy |
| 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one |
| 2-Keto-3-ethyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo<a>chinolizin |
| 2-Oxo-3-ethyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo<a>chinolizin |