Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:56 UTC |
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Update Date | 2025-03-25 00:47:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162282 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H10ClNO2 |
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Molecular Mass | 223.04 |
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SMILES | O=C(O)CC1=NCCc2ccc(Cl)cc21 |
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InChI Key | HIWDQFYDUJUKAW-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 | dihydroisoquinolines |
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Subclass | dihydroisoquinolines |
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Direct Parent | dihydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aryl chloridesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic aciddihydroisoquinolineimineorganochloridecarboxylic acid derivativeorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chlorideazacycleorganic 1,3-dipolar compoundaryl halidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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