System: 1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
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| 1) 1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one | |
|---|---|
| DECHEMA ID | 53157 |
| Formula | C13H15NO |
| Synonym | 3,4,6,7-Tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one |
| Synonym | 1,3,4,6,7,11b-hexahydro-6-oxo-2H-benzo[a]quinolizidine |
| InChi-Key | PFCXSNACHOIUGM-UHFFFAOYSA-N |
| Registry No. | 715-52-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |