| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:00 UTC |
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| Update Date | 2025-03-25 00:53:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201283 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H29NO2 |
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| Molecular Mass | 339.2198 |
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| SMILES | COc1ccc(C2(CCCN(C)C)OCc3cc(C)c(C)cc32)cc1 |
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| InChI Key | ORZVXPQVZPSBSI-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 | benzene and substituted derivatives |
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| Subclass | phenylbutylamines |
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| Direct Parent | phenylbutylamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesdialkyl ethershydrocarbon derivativesisocoumaransmethoxybenzenesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundstrialkylamines |
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| Substituents | phenol etherethertertiary aliphatic aminealkyl aryl ethermethoxybenzenedialkyl etheroxacyclephenylbutylamineisocoumaranorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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