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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