| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:01 UTC |
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| Update Date | 2025-03-21 18:07:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066951 |
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| Frequency | 45.5 |
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| Structure | |
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| Chemical Formula | C16H15Cl2N |
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| Molecular Mass | 291.0582 |
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| SMILES | CN1Cc2ccccc2C(c2ccc(Cl)c(Cl)c2)C1 |
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| InChI Key | YPCPHQRYILZBJY-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 | 4-phenyltetrahydroisoquinolines |
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| Direct Parent | 4-phenyltetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aralkylaminesaryl chloridesazacyclic compoundsdichlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundstrialkylamines |
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| Substituents | aryl chloridechlorobenzenemonocyclic benzene moietyazacycleorganochloridetertiary aliphatic amineorganohalogen compoundaralkylaminearyl halide4-phenyltetrahydroisoquinolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,2-dichlorobenzenebenzenoidorganic nitrogen compoundhalobenzeneaminetertiary amine |
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