Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:26 UTC |
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Update Date | 2025-03-21 18:36:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111402 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C10H11NO2 |
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Molecular Mass | 177.079 |
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SMILES | O=CN1Cc2ccccc2C(O)C1 |
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InChI Key | PEWBMGZIQPRIGW-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 | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupazacyclecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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