| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:13 UTC |
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| Update Date | 2025-03-21 18:34:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00101051 |
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| Frequency | 27.0 |
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| Structure | |
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| Chemical Formula | C16H20N2O |
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| Molecular Mass | 256.1576 |
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| SMILES | COc1ccc2nccc(C3CCN(C)CC3)c2c1 |
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| InChI Key | NVAWWGOKQQOMSB-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 | quinolines and derivatives |
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| Direct Parent | quinolines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganopnictogen compoundspiperidinespolyhalopyridinestrialkylamines |
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| Substituents | phenol etheretherpolyhalopyridinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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