Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:35:39 UTC |
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Update Date | 2025-03-21 17:57:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00005342 |
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Frequency | 1005.2 |
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Structure | |
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Chemical Formula | C10H13N |
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Molecular Mass | 147.1048 |
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SMILES | CN1CCc2ccccc2C1 |
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InChI Key | KYXSVGVQGFPNRQ-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 | aralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | azacycletertiary aliphatic aminearalkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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