| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:15 UTC |
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| Update Date | 2025-03-21 18:39:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00127638 |
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| Frequency | 20.0 |
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| Structure | |
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| Chemical Formula | C21H23ClN2O |
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| Molecular Mass | 354.1499 |
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| SMILES | OC1(c2ccc(Cl)cc2)CCN(CCc2c[nH]c3ccccc23)CC1 |
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| InChI Key | FIQMAUMERYHZKC-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 heteropolycyclic compounds |
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| Alternative Parents | aryl chloridesazacyclic compoundschlorobenzenesheteroaromatic compoundshydrocarbon derivativesindolesorganochloridesorganopnictogen compoundspyrrolestertiary alcoholstrialkylamines |
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| Substituents | monocyclic benzene moietyindoleorganochlorideorganohalogen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary aminearyl chloridechlorobenzenealcoholazacycleheteroaromatic compoundtertiary aliphatic amineindole or derivativesaryl halidetertiary alcoholorganic oxygen compoundphenylpiperidinepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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