Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:11 UTC |
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Update Date | 2025-03-21 18:35:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105860 |
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Frequency | 25.5 |
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Structure | |
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Chemical Formula | C16H17NO2 |
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Molecular Mass | 255.1259 |
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SMILES | CN1CCc2cc(O)ccc2C1c1ccc(O)cc1 |
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InChI Key | XOEYNTXRRIVTSS-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 | 1-phenyltetrahydroisoquinolines |
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Direct Parent | 1-phenyltetrahydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesazacyclic compoundsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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Substituents | monocyclic benzene moietyazacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamine1-phenyltetrahydroisoquinolineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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