Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:02 UTC |
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Update Date | 2025-03-25 00:47:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162514 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H24N2O2 |
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Molecular Mass | 324.1838 |
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SMILES | C=CC1(O)CN2CCCC1CC2C(O)c1ccnc2ccccc12 |
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InChI Key | FLHSKCRGMJEYCT-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 | quinolines and derivatives |
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Subclass | 4-quinolinemethanols |
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Direct Parent | 4-quinolinemethanols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-aminoalcohols2-halopyridinesaromatic alcoholsazacyclic compoundsazepanesbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganopnictogen compoundspiperidinespolyhalopyridinessecondary alcoholstertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholpolyhalopyridinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinepiperidinetertiary aminealcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridine4-quinolinemethanoltertiary alcoholpyridineazepaneorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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