| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:30 UTC |
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| Update Date | 2025-03-21 18:07:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068147 |
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| Frequency | 44.5 |
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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 | COc1ccc2c3c1C(O)C=CC1C4C(C2)N(C)CCC314 |
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| InChI Key | JRFUQYBXIYUOAN-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 ethersanisolesazacyclic compoundsazepaneshydrocarbon derivativesorganopnictogen compoundspiperidinessecondary alcoholstrialkylamines |
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| Substituents | alcoholtetralinphenol etheretherazacycletertiary aliphatic aminealkyl aryl etherazepaneorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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