| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:14 UTC |
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| Update Date | 2025-03-25 00:47:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165264 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13NO2 |
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| Molecular Mass | 179.0946 |
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| SMILES | CC1c2cc(O)ccc2CCN1O |
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| InChI Key | YWNJPZRAWQTFOE-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 benzenoidsazacyclic compoundsbenzenoidshydrocarbon derivativesn-organohydroxylaminesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacycle1-hydroxy-2-unsubstituted benzenoidn-organohydroxylamineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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