| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:16 UTC |
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| Update Date | 2025-03-25 00:48:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169910 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H26N2O2 |
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| Molecular Mass | 314.1994 |
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| SMILES | CCOC(=O)N1CCC(=C2CCNc3cc(C)c(C)cc32)CC1 |
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| InChI Key | JMUXTVGSVSJCBU-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 | hydroquinolines |
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| Direct Parent | hydroquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbamate esterscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidinessecondary alkylarylamines |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclecarbamic acid estersecondary aminesecondary aliphatic/aromatic amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidbenzenoidorganic nitrogen compoundtetrahydroquinolinepiperidineamineorganooxygen compound |
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