Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:48 UTC |
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Update Date | 2025-03-25 00:48:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166607 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H22N2O2 |
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Molecular Mass | 262.1681 |
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SMILES | CC(=O)NCCCC1c2cc(O)ccc2CCN1C |
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InChI Key | OBQGXIPEEHCSNA-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 benzenoidsacetamidesamino acids and derivativesaralkylaminesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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Substituents | carbonyl groupazacycleamino acid or derivativestertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidcarboxamide groupcarboxylic acid derivativearalkylaminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineacetamideorganooxygen compound |
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