2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine
Modify Date: 2025-09-20 22:02:17
![2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine Structure](https://image.chemsrc.com/caspic/203/69766-64-9.png)
2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine structure
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Common Name | 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine | ||
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| CAS Number | 69766-64-9 | Molecular Weight | 538.67700 | |
| Density | 1.12g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C34H38N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.12g/cm3 |
|---|---|
| Molecular Formula | C34H38N2O4 |
| Molecular Weight | 538.67700 |
| Exact Mass | 538.28300 |
| PSA | 44.57000 |
| LogP | 7.34520 |
| Index of Refraction | 1.577 |
| InChIKey | KSILPRBRLPQJNF-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCc1ccc(-c2cn3ccc4cc(OC)c(OC)cc4c3c2-c2ccc(OC)c(OC)c2)cc1 |
| Pyrrolo(2,1-a)isoquinoline,2-(p-(diethylaminoethyl)phenyl)-8,9-dimethoxy-1-(3,4-dimethoxyphenyl) |