| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:13 UTC |
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| Update Date | 2025-03-21 18:04:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050980 |
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| Frequency | 64.2 |
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| Structure | |
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| Chemical Formula | C15H14N2O |
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| Molecular Mass | 238.1106 |
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| SMILES | O=C(c1cccnc1)N1CCc2ccccc2C1 |
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| InChI Key | JOTBLKTWVIFNIB-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 compoundsbenzenoidscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyridinecarboxylic acids and derivativestertiary carboxylic acid amides |
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| Substituents | pyridine carboxylic acid or derivativesazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativeorganic oxidepyridineorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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