Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:32 UTC |
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Update Date | 2025-03-25 00:46:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154774 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15NO3 |
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Molecular Mass | 209.1052 |
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SMILES | COc1cc2c(cc1O)C(CO)CNC2 |
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InChI Key | YCRVUPOEWAOUNK-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 benzenoidsalkyl aryl ethersanisolesazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundsprimary alcohols |
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Substituents | alcoholphenol ethersecondary aliphatic amineetherazacycle1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholorganooxygen compoundamine |
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