Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:16 UTC |
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Update Date | 2025-03-25 00:49:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172178 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N2O |
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Molecular Mass | 178.1106 |
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SMILES | CN1CCc2c(ccc(O)c2N)C1 |
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InChI Key | HVLSUJIHSGDWNK-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 | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsprimary aminestrialkylamines |
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Substituents | azacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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