| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:49 UTC |
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| Update Date | 2025-03-21 18:35:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00104997 |
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| Frequency | 25.8 |
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| Structure | |
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| Chemical Formula | C14H17NO2 |
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| Molecular Mass | 231.1259 |
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| SMILES | COc1ccc2c(c1)C13CCN(C)C(C2)C1O3 |
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| InChI Key | NCYSIXLIEMDBRI-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 | benzazocines |
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| Direct Parent | benzazocines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-oxazepinesalkyl aryl ethersanisolesazacyclic compoundsdialkyl ethersepoxidesepoxypiperidineshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundspiperidinestetralinstrialkylamines |
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| Substituents | tetralinphenol etheretheralkyl aryl etherdialkyl etherepoxypiperidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundazacycletertiary aliphatic amineoxiranepara-oxazepineoxacycleorganic oxygen compoundanisolebenzazocinehydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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