| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:19 UTC |
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| Update Date | 2025-03-25 01:01:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247850 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H11Cl2NO |
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| Molecular Mass | 231.0218 |
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| SMILES | CN1CCc2cc(Cl)c(Cl)c(O)c2C1 |
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| InChI Key | ALDVKQLEEZICPE-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-4-unsubstituted benzenoidsaralkylaminesaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganochloridesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | aryl chlorideazacycleorganochloridetertiary aliphatic amine1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaralkylaminearyl halideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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