Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:01 UTC |
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Update Date | 2025-03-21 18:40:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129461 |
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Frequency | 19.6 |
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Structure | |
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Chemical Formula | C20H20Cl2N2O |
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Molecular Mass | 374.0953 |
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SMILES | CN(C)CCCC1(c2ccc(Cl)cc2Cl)OCc2cc(C#N)ccc21 |
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InChI Key | GIRFXHQQMJPERP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenylbutylamines |
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Direct Parent | phenylbutylamines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aryl chloridesdialkyl ethersdichlorobenzeneshydrocarbon derivativesisocoumaransnitrilesorganochloridesorganopnictogen compoundsoxacyclic compoundstrialkylamines |
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Substituents | ethernitrileorganochlorideorganohalogen compounddialkyl ether1,3-dichlorobenzenephenylbutylamineisocoumaranaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundcarbonitriletertiary amineorganoheterocyclic compoundaryl chloridechlorobenzenetertiary aliphatic aminearyl halideoxacycleorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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