6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide
Modify Date: 2025-10-09 16:05:41
![6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Structure](https://image.chemsrc.com/caspic/455/36576-29-1.png)
6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide structure
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Common Name | 6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide | ||
|---|---|---|---|---|
| CAS Number | 36576-29-1 | Molecular Weight | 385.45700 | |
| Density | 1.2g/cm3 | Boiling Point | 550.5ºC at 760 mmHg | |
| Molecular Formula | C21H27N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.7ºC | |
| Name | 6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 550.5ºC at 760 mmHg |
| Molecular Formula | C21H27N3O4 |
| Molecular Weight | 385.45700 |
| Flash Point | 286.7ºC |
| Exact Mass | 385.20000 |
| PSA | 76.04000 |
| LogP | 3.10240 |
| Index of Refraction | 1.572 |
| InChIKey | FOFOIHRXOXJRCM-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(N)=NCCOc1ccccc1OC)CC2 |
| N-(2-o-Methoxyphenoxyethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isochinolincarboxamidin |
| 6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydroisoquinoline-2(1H)-carboximidamide |
| N-(2-o-Methoxyphenoxyethyl)-6,7-dimethoxy-3,4-dihydro-2-(1H)-isoquinoline carboxamidine |