| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:41 UTC |
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| Update Date | 2025-03-25 00:55:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214491 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H32N2O2 |
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| Molecular Mass | 344.2464 |
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| SMILES | C=CC1CC(O)(C(CN(C)C)c2ccc(OC)cc2)C2CCN1CC2 |
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| InChI Key | BQMIRNGQJQLDPV-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 | 1,3-aminoalcoholsalkyl aryl ethersazacyclic compoundsazepaneshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspiperidinestertiary alcoholstrialkylamines |
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| Substituents | monocyclic benzene moietyetheralkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundalcohol1,3-aminoalcoholazacycletertiary aliphatic aminemethoxybenzenetertiary alcoholazepaneorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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