Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:56 UTC |
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Update Date | 2025-03-21 18:35:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105285 |
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Frequency | 25.7 |
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Structure | |
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Chemical Formula | C14H19NO |
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Molecular Mass | 217.1467 |
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SMILES | COc1ccc2c(c1)C1CCCC(C2)N1C |
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InChI Key | KADUCKRODYCFAR-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 | tetrahydroisoquinolines |
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Subclass | tetrahydroisoquinolines |
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Direct Parent | tetrahydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinestrialkylamines |
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Substituents | phenol etheretherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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