| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:44 UTC |
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| Update Date | 2025-03-25 00:56:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219244 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H21NO2 |
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| Molecular Mass | 283.1572 |
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| SMILES | COc1ccc2c(c1)C1C3C=CC4C(C2)N(C)CCC41O3 |
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| InChI Key | MCICPEWQCJHYLB-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 ethersazacyclic compoundsdialkyl ethershydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundsoxetanespiperidinespyranstrialkylamines |
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| Substituents | etherazacycletertiary aliphatic aminealkyl aryl etherdialkyl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolepyranoxetaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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