Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:16 UTC |
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Update Date | 2025-03-25 00:46:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158591 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H20N2O |
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Molecular Mass | 268.1576 |
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SMILES | OC(c1ccnc2ccccc12)C1CC2CCN(C2)C1 |
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InChI Key | LAVZYICORWSQNC-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 | 1,3-aminoalcohols2-halopyridinesaromatic alcoholsazacyclic compoundsazepanesbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesn-alkylpyrrolidinesorganopnictogen compoundspiperidinespolyhalopyridinessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholpolyhalopyridinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinepyrrolidinepiperidinetertiary aminealcohol1,3-aminoalcoholazacyclen-alkylpyrrolidineheteroaromatic compoundtertiary aliphatic aminehydroxypyridine4-quinolinemethanolpyridineazepaneorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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