| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:50 UTC |
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| Update Date | 2025-03-21 18:29:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076122 |
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| Frequency | 38.7 |
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| Structure | |
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| Chemical Formula | C15H13N |
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| Molecular Mass | 207.1048 |
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| SMILES | c1ccc(C2=NCCc3ccccc32)cc1 |
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| InChI Key | CTOQBSUYGFNMJX-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 | dihydroisoquinolines |
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| Subclass | dihydroisoquinolines |
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| Direct Parent | dihydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativeshydrocarbon derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminemonocyclic benzene moietydihydroisoquinolineazacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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