| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:49 UTC |
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| Update Date | 2025-03-25 01:01:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248968 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H23N3O |
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| Molecular Mass | 285.1841 |
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| SMILES | COc1ccc2c(NCC3CCN(C)CC3)ccnc2c1 |
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| InChI Key | UPVKCFMZCNJJQD-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 compoundspiperidinespolyhalopyridinessecondary alkylarylaminestrialkylamines |
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| Substituents | phenol etheretherpolyhalopyridinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinesecondary aminesecondary aliphatic/aromatic aminepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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