| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:42 UTC |
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| Update Date | 2025-03-25 00:56:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219164 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H28N2O2 |
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| Molecular Mass | 340.2151 |
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| SMILES | COc1ccc2c3c1OC1C=CCC3N(C)CCC13CCN(C)C3C2 |
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| InChI Key | YHOJBBWREYOWNJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersaralkylaminesazacyclic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundsoxacyclic compoundstrialkylamines |
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| Substituents | etherazacyclen-alkylpyrrolidinetertiary aliphatic aminealkyl aryl etheraralkylamineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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