Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:44 UTC |
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Update Date | 2025-03-21 17:57:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010219 |
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Frequency | 464.0 |
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Structure | |
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Chemical Formula | C10H13NO |
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Molecular Mass | 163.0997 |
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SMILES | CC1NCCc2ccc(O)cc21 |
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InChI Key | HZEAYESUQGYNCC-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 benzenoidsazacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacycle1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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