HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 59368317Generated: November 4, 2026
1-(3,4-dimethoxyphenyl)-2-(3,9-dimethyl-2,3,4,5-tetrahydroazepino[4,5-b]indol-6(1H)-yl)ethanol
https://huagongshe.com/en/chemical/59368317
Identifiers & Physical Properties
| Molecular formula | C24H30N2O3 |
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| Average molar mass | 394.5 g/mol |
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| Monoisotopic mass | 394.22564282 g/mol |
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| SMILES | COc1ccc(C(O)Cn2c3c(c4cc(C)ccc42)CCN(C)CC3)cc1OC |
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| InChIKey | PWOHMZOQOFLYAI-UHFFFAOYSA-N |
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| PubChem CID | 59368317 |
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Chemical & Physical Properties
| XLogP | 3.5 |
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| Topological polar surface area | 46.9 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 29 |
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| Formal charge | 0 |
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| Complexity | 532 |
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![1-(3,4-dimethoxyphenyl)-2-(3,9-dimethyl-2,3,4,5-tetrahydroazepino[4,5-b]indol-6(1H)-yl)ethanol molecular structure](/img/chemical/59368317.png)