Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:55 UTC |
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Update Date | 2025-03-25 00:46:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153305 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H18N2O2 |
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Molecular Mass | 270.1368 |
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SMILES | COc1ccc2c(C3OC4CC3N(C)C4)ccnc2c1 |
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InChI Key | MRPZNTYFNJBKCI-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesmethylpyridinesmorpholinesn-alkylpyrrolidinesorganopnictogen compoundsoxacyclic compoundspolyhalopyridinestetrahydrofuranstrialkylamines |
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Substituents | phenol etheretherpolyhalopyridinealkyl aryl etherdialkyl etheraromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepyrrolidinetertiary amineazacyclen-alkylpyrrolidinetetrahydrofuranheteroaromatic compoundtertiary aliphatic aminemethylpyridineoxazinaneoxacyclemorpholinepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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