Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:53 UTC |
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Update Date | 2025-03-21 18:35:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105142 |
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Frequency | 25.7 |
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Structure | |
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Chemical Formula | C18H22N2O2 |
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Molecular Mass | 298.1681 |
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SMILES | COc1ccc2nccc(C(O)C3CCC4CCN3C4)c2c1 |
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InChI Key | HRQONHRQABORIR-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-halopyridinesalkyl aryl ethersanisolesaromatic alcoholsazacyclic compoundsazepanesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesn-alkylpyrrolidinesorganopnictogen compoundspiperidinespolyhalopyridinessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholphenol etheretherpolyhalopyridinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinepyrrolidinepiperidinetertiary aminealcoholazacyclen-alkylpyrrolidine1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridine4-quinolinemethanolpyridineazepaneorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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