System: (R)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
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| 1) (R)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline | |
|---|---|
| DECHEMA ID | 66497 |
| Formula | C13H17N |
| Synonym | (+)-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine |
| Synonym | (R)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline |
| Synonym | (R)-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine |
| InChi-Key | RHVCCFKUACIGSM-UHFFFAOYSA-N |
| Registry No. | 55302-24-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 1 | 1 | View |