| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:25 UTC |
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| Update Date | 2025-03-25 00:59:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236539 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H23NO2 |
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| Molecular Mass | 285.1729 |
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| SMILES | COc1ccc2c3c1OC1CCCC4C3N(C)CCC14C2 |
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| InChI Key | VVLAMXZVOYUATC-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 | tetralins |
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| Subclass | tetralins |
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| Direct Parent | tetralins |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundspiperidinestrialkylamines |
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| Substituents | tetralinphenol etheretherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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