ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate
Modify Date: 2025-09-19 08:27:17
![ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate Structure](https://image.chemsrc.com/caspic/119/67455-73-6.png)
ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate structure
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Common Name | ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate | ||
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| CAS Number | 67455-73-6 | Molecular Weight | 373.48600 | |
| Density | 1.13g/cm3 | Boiling Point | 482.7ºC at 760 mmHg | |
| Molecular Formula | C22H31NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.8ºC | |
| Name | ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate |
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| Synonym | More Synonyms |
| Density | 1.13g/cm3 |
|---|---|
| Boiling Point | 482.7ºC at 760 mmHg |
| Molecular Formula | C22H31NO4 |
| Molecular Weight | 373.48600 |
| Flash Point | 245.8ºC |
| Exact Mass | 373.22500 |
| PSA | 48.00000 |
| LogP | 3.85040 |
| Index of Refraction | 1.555 |
| InChIKey | LFZYBLRISRNIIY-ATVHPVEESA-N |
| SMILES | CCCC1CN2CCc3cc(OC)c(OC)cc3C2CC1=CC(=O)OCC |
| (9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-ylidene)-acetic acid ethyl ester |