HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69895607Generated: October 23, 2026
2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1R,2S)-2-hydroxy-indan-1-yl]-acetamide
https://huagongshe.com/en/chemical/69895607
Identifiers & Physical Properties
| Molecular formula | C31H36N2O6 |
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| Average molar mass | 532.6 g/mol |
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| Monoisotopic mass | 532.25733687 g/mol |
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| SMILES | COc1ccc(OC)c(CC2c3c(OC)ccc(OC)c3CCN2CC(=O)N[C@@H]2c3ccccc3C[C@@H]2O)c1 |
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| InChIKey | RMTSROMBLYUNSJ-ZUPBRTMSSA-N |
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| PubChem CID | 69895607 |
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Chemical & Physical Properties
| XLogP | 4 |
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| Topological polar surface area | 89.5 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 799 |
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![2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1R,2S)-2-hydroxy-indan-1-yl]-acetamide molecular structure](/img/chemical/69895607.png)