| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:55 UTC |
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| Update Date | 2025-03-25 00:56:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219662 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H23NO2 |
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| Molecular Mass | 261.1729 |
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| SMILES | COc1cc2c(cc1OC)C1CCCN(C)C1CC2 |
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| InChI Key | QUUSECVIYGVAGV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | quinolines and derivatives |
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| Subclass | benzoquinolines |
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| Direct Parent | benzoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinestetralinstrialkylamines |
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| Substituents | tetralinphenol etheretherazacycletertiary aliphatic aminebenzoquinolinealkyl aryl etherorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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