| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:40:35 UTC |
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| Update Date | 2025-03-21 17:58:46 UTC |
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| HMDB ID | HMDB0244122 |
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| Metabolite Identification |
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| DeepMet ID | DMID00016635 |
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| Name | 1,2,3,4-Tetrahydroquinoline |
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| Frequency | 256.4 |
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| Structure | |
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| Chemical Formula | C9H11N |
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| Molecular Mass | 133.0891 |
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| SMILES | c1ccc2c(c1)CCCN2 |
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| InChI Key | LBUJPTNKIBCYBY-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 | hydroquinolines |
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| Direct Parent | hydroquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundssecondary alkylarylamines |
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| Substituents | azacyclesecondary aminesecondary aliphatic/aromatic aminearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtetrahydroquinolineamine |
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