Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:14 UTC |
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Update Date | 2025-03-21 18:01:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031878 |
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Frequency | 115.1 |
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Structure | |
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Chemical Formula | C17H19NO2 |
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Molecular Mass | 269.1416 |
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SMILES | COc1ccc(CC2NCCc3ccccc32)cc1O |
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InChI Key | ZDQPDRRIJCVJBS-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 ethersanisolesazacyclic compoundsdialkylamineshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganopnictogen compoundsphenoxy compoundstetrahydroisoquinolines |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundsecondary aliphatic amineazacycle1-hydroxy-4-unsubstituted benzenoidsecondary aminemethoxybenzenebenzylisoquinolineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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