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1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
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| Product Name | 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Synonyms | 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one;rac-Praziquanamine;1,2,3,6,7,11β-Hexahydro-4H-pyrazino[2,1-a]isoquinoline-4-one;2,3,6,7-Tetrahydro-1H-pyrazino-[2,1-a]isoquinolin-4(11bH)-one;DL-PraziquanaMine;praziquanamine;1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one;(±)-Praziquanamine |
| Catalog No. | H-029242 |
| CAS No. | 61196-37-0 |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.252362728119 |
| Smile Code | O=C1CNCC2N1CCC3=C2C=CC=C3 |
| InChI | InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2 |
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