| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:00:54 UTC |
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| Update Date | 2025-03-24 22:27:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01204886 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C10H11N |
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| Molecular Mass | 145.0891 |
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| SMILES | c1ccc2c(c1)CC1CC2N1 |
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| InChI Key | SJBZGHAIAPNHIH-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 | azacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesorganopnictogen compoundstetralins |
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| Substituents | tetralinsecondary aliphatic amineazacyclesecondary amineazetidinearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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