2-(6,7-dimethoxy-2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid structure
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Common Name | 2-(6,7-dimethoxy-2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 10447-22-0 | Molecular Weight | 391.44 | |
| Density | 1.327±0.06 g/cm3(Predicted) | Boiling Point | 603.4±65.0 °C(Predicted) | |
| Molecular Formula | C19H21NO6S | Melting Point | 171-172 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6,7-dimethoxy-2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid |
|---|
| Density | 1.327±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 603.4±65.0 °C(Predicted) |
| Melting Point | 171-172 °C |
| Molecular Formula | C19H21NO6S |
| Molecular Weight | 391.44 |
| InChIKey | ZLBHNYGFKVRKOW-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)C(CC(=O)O)N(S(=O)(=O)c1ccccc1)CC2 |