Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:43 UTC |
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Update Date | 2025-03-21 18:38:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119339 |
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Frequency | 21.8 |
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Structure | |
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Chemical Formula | C16H15NO2 |
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Molecular Mass | 253.1103 |
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SMILES | COc1ccc(C2CC(=O)c3ccccc3N2)cc1 |
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InChI Key | VSIFUPGNXLTSLA-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 | quinolines and derivatives |
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Subclass | phenylquinolines |
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Direct Parent | phenylquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesaryl alkyl ketonesazacyclic compoundshydrocarbon derivativeshydroquinolineshydroquinolonesmethoxybenzenesorganic oxidesorganopnictogen compoundsphenoxy compoundssecondary alkylarylaminesvinylogous amides |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonephenylquinolinealkyl aryl etherketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinevinylogous amidequinolonetetrahydroquinoloneazacyclesecondary aminemethoxybenzenesecondary aliphatic/aromatic amineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compoundaryl ketone |
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