Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:16 UTC |
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Update Date | 2025-03-25 00:46:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154138 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H23NO5 |
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Molecular Mass | 357.1576 |
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SMILES | COc1cc(CC2c3cc(O)c(OC)cc3CCN2C)c2c(c1)OCO2 |
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InChI Key | ZGROVSMXQOHKPJ-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 | 1-hydroxy-2-unsubstituted benzenoidsacetalsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundsbenzodioxoleshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundstrialkylamines |
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Substituents | phenol etheretherazacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraralkylamineoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compoundbenzodioxole |
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