Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:03 UTC |
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Update Date | 2025-03-21 17:58:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00017668 |
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Frequency | 237.6 |
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Structure | |
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Chemical Formula | C19H23NO3 |
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Molecular Mass | 313.1678 |
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SMILES | COc1ccc2c(c1)C(Cc1ccc(OC)c(O)c1)N(C)CC2 |
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InChI Key | UPJOVRSHICZRLF-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 compoundshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganopnictogen compoundsphenoxy compoundstetrahydroisoquinolinestrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundtertiary amineazacycletertiary aliphatic amine1-hydroxy-4-unsubstituted benzenoidmethoxybenzenebenzylisoquinolineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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