| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:44 UTC |
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| Update Date | 2025-03-25 00:58:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230363 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17NO |
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| Molecular Mass | 191.131 |
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| SMILES | CCOc1ccc2c(c1)CN(C)CC2 |
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| InChI Key | JAPYMICGUGAXGP-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 ethersaralkylaminesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundsphenol etherstrialkylamines |
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| Substituents | phenol etheretherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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