Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:59 UTC |
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Update Date | 2025-03-25 00:46:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153456 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H19NO2 |
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Molecular Mass | 233.1416 |
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SMILES | COc1ccc2c(c1)CC1CC(O)CC2N1C |
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InChI Key | WNSNHYRGRRIWIH-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 | tetrahydroisoquinolines |
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Subclass | tetrahydroisoquinolines |
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Direct Parent | tetrahydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinessecondary alcoholstrialkylamines |
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Substituents | alcoholphenol etheretherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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