Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:16 UTC |
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Update Date | 2025-03-21 18:39:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125264 |
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Frequency | 20.5 |
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Structure | |
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Chemical Formula | C17H19NO4 |
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Molecular Mass | 301.1314 |
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SMILES | COc1cc2c(cc1O)C(c1ccc(O)c(O)c1)N(C)CC2 |
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InChI Key | QVXLKBKFIXHUDF-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundsbenzene and substituted derivativeshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraralkylamine1-phenyltetrahydroisoquinolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineazacycletertiary aliphatic amine1-hydroxy-4-unsubstituted benzenoidorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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