2-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 2-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 629658-00-0 | Molecular Weight | 245.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroisoquinoline |
|---|
| Molecular Formula | C13H12ClN3 |
|---|---|
| Molecular Weight | 245.71 |
| InChIKey | PBCVOCWGHNZTFT-UHFFFAOYSA-N |
| SMILES | Clc1cncc(N2CCc3ccccc3C2)n1 |