| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:27 UTC |
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| Update Date | 2025-03-25 01:01:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248134 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H21N3 |
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| Molecular Mass | 279.1735 |
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| SMILES | Cc1cccc(C)c1NC(=N)N1CCc2ccccc2C1 |
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| InChI Key | LWFFRSWDXCACET-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 compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundsm-xylenes |
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| Substituents | monocyclic benzene moietyazacycleguanidineiminem-xylenecarboximidamidexylenearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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