1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] structure
|
Common Name | 1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] | ||
|---|---|---|---|---|
| CAS Number | 64228-77-9 | Molecular Weight | 899.07600 | |
| Density | 1.164g/cm3 | Boiling Point | 916.8ºC at 760 mmHg | |
| Molecular Formula | C51H66N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 508.3ºC | |
| Name | 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.164g/cm3 |
|---|---|
| Boiling Point | 916.8ºC at 760 mmHg |
| Molecular Formula | C51H66N2O12 |
| Molecular Weight | 899.07600 |
| Flash Point | 508.3ºC |
| Exact Mass | 898.46200 |
| PSA | 132.92000 |
| LogP | 7.65210 |
| Index of Refraction | 1.556 |
| InChIKey | KFNBBSMQNSQPPJ-UHFFFAOYSA-N |
| SMILES | COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CCC(=O)OCCCCCOC(=O)CCN2CCc3cc(OC)c(OC)cc3C2Cc2ccc(OC)c(OC)c2)cc1OC |
| 1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] |