| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:21 UTC |
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| Update Date | 2025-03-21 17:59:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022810 |
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| Frequency | 173.4 |
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| Structure | |
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| Chemical Formula | C14H14N2 |
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| Molecular Mass | 210.1157 |
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| SMILES | c1cncc(C2NCCc3ccccc32)c1 |
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| InChI Key | PQUCZQQPRMLVLB-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 compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspyridines and derivatives |
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| Substituents | secondary aliphatic amineazacycleheteroaromatic compoundsecondary aminepyridinearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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