Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:38 UTC |
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Update Date | 2025-03-21 18:37:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116725 |
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Frequency | 22.5 |
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Structure | |
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Chemical Formula | C19H21ClN2O |
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Molecular Mass | 328.1342 |
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SMILES | C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(Cl)cc12 |
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InChI Key | AWZHJGVWKOVYJV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | alkaloids and derivatives |
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Class | cinchona alkaloids |
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Subclass | cinchona alkaloids |
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Direct Parent | cinchona alkaloids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-aminoalcohols2-halopyridines4-quinolinemethanolsaromatic alcoholsaryl chloridesazacyclic compoundsbenzenoidshaloquinolinesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganochloridesorganopnictogen compoundspiperidinespolyhalopyridinesquinuclidinessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholpolyhalopyridinequinuclidineorganochlorideorganohalogen compoundhaloquinolinearomatic heteropolycyclic compoundcinchonan-skeletonorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineorganoheterocyclic compoundaryl chloridealcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridine4-quinolinemethanolaryl halidepyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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