| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:51 UTC |
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| Update Date | 2025-03-25 00:52:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194030 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17N |
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| Molecular Mass | 175.1361 |
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| SMILES | CN1Cc2ccccc2CC1(C)C |
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| InChI Key | COPPIPLKLLDCKR-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 | aralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic aminearalkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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