| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:49 UTC |
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| Update Date | 2025-03-25 00:56:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221772 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H18N2O |
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| Molecular Mass | 278.1419 |
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| SMILES | OC(c1c[nH]c2ccccc12)C1CCc2ccccc2N1 |
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| InChI Key | CUCSULWUPQMTDM-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 | aromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspyrrolessecondary alcoholssecondary alkylarylamines |
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| Substituents | aromatic alcoholalcoholazacycleindoleheteroaromatic compoundindole or derivativessecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtetrahydroquinolineamineorganooxygen compound |
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