System: (R)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline perchlorate
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| 1) (R)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline perchlorate | |
|---|---|
| DECHEMA ID | 54010 |
| Formula | C13H18ClNO4 |
| Synonym | (+)-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine perchlorate |
| Synonym | (R)-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine perchlorate |
| Synonym | (R)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline perchlorate |
| InChi-Key | WZJVSMAFOLPPNL-UHFFFAOYSA-N |
| Registry No. | D909911231 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |