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 | DMID00131475 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C18H26ClNO2 |
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Molecular Mass | 323.1652 |
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SMILES | OC1(CN2CCC(O)(c3ccc(Cl)cc3)CC2)CCCCC1 |
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InChI Key | BPSIBYCXIGIVSM-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 | 1,2-aminoalcoholsaryl chloridesazacyclic compoundschlorobenzenescyclic alcohols and derivativescyclohexanolshydrocarbon derivativesorganochloridesorganopnictogen compoundstertiary alcoholstrialkylamines |
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Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundorganochlorideorganohalogen compoundorganonitrogen compoundorganopnictogen compoundtertiary aminearyl chloridechlorobenzenealcoholazacycle1,2-aminoalcoholtertiary aliphatic aminecyclohexanolcyclic alcoholaryl halidetertiary alcoholorganic oxygen compoundphenylpiperidinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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