Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:40:24 UTC |
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Update Date | 2025-03-21 17:58:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00016261 |
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Frequency | 263.0 |
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Structure | |
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Chemical Formula | C18H21NO3 |
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Molecular Mass | 299.1521 |
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SMILES | COc1cc2c(cc1O)C(Cc1cccc(O)c1)N(C)CC2 |
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InChI Key | SHWPEIHPZQIGDT-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 | isoquinolines and derivatives |
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Subclass | benzylisoquinolines |
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Direct Parent | benzylisoquinolines |
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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 compoundstetrahydroisoquinolinestrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundtertiary amineazacycletertiary aliphatic amine1-hydroxy-4-unsubstituted benzenoidbenzylisoquinolineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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