Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:51 UTC |
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Update Date | 2025-03-21 18:40:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131462 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C19H23ClN2O2 |
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Molecular Mass | 346.1448 |
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SMILES | OC(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccccn1 |
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InChI Key | QGCKUGBIZAPFRQ-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 | piperidines |
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Subclass | phenylpiperidines |
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Direct Parent | phenylpiperidines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,3-aminoalcohols2-halopyridinesaromatic alcoholsaryl chloridesazacyclic compoundschlorobenzenesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganochloridesorganopnictogen compoundssecondary alcoholstertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholmonocyclic benzene moietyaromatic heteromonocyclic compoundorganochlorideorganohalogen compoundorganonitrogen compoundorganopnictogen compound2-halopyridinetertiary aminearyl chloridechlorobenzenealcohol1,3-aminoalcoholazacycleheteroaromatic compoundtertiary aliphatic aminehydroxypyridinearyl halidetertiary alcoholpyridineorganic oxygen compoundphenylpiperidinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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