| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:19 UTC |
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| Update Date | 2025-03-21 18:33:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00096373 |
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| Frequency | 28.7 |
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| Structure | |
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| Chemical Formula | C17H17NO2 |
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| Molecular Mass | 267.1259 |
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| SMILES | O=C(Cc1ccccc1)N1Cc2ccccc2C(O)C1 |
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| InChI Key | KZVUBDVHQXPWLG-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylacetamidessecondary alcoholstertiary carboxylic acid amides |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupazacyclecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundphenylacetamideorganooxygen compound |
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