Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:59 UTC |
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Update Date | 2025-03-21 18:36:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112735 |
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Frequency | 23.5 |
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Structure | |
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Chemical Formula | C12H15NO2 |
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Molecular Mass | 205.1103 |
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SMILES | Oc1cc2c(cc1O)C1CCCN1CC2 |
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InChI Key | VFSLZGHBVNIVCU-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 derivativesn-alkylpyrrolidinesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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Substituents | azacyclen-alkylpyrrolidinetertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpyrrolidineaminetertiary amineorganooxygen compound |
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