| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:48 UTC |
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| Update Date | 2025-03-25 00:53:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200821 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H19NO2 |
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| Molecular Mass | 233.1416 |
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| SMILES | COc1ccc2c(c1)C1(O)CCN(C)C(C2)C1 |
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| InChI Key | PTEXUGWVPFDXHP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | 6,7-benzomorphans |
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| Subclass | 6,7-benzomorphans |
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| Direct Parent | 6,7-benzomorphans |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsbenzazocineshydrocarbon derivativesorganopnictogen compoundspiperidinestertiary alcoholstetralinstrialkylamines |
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| Substituents | alcoholtetralinphenol etheretherazacycletertiary aliphatic aminealkyl aryl ethertertiary alcoholorganic oxygen compoundaromatic heteropolycyclic compoundanisolebenzazocineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compound6,7-benzomorphanorganooxygen compound |
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