| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:51 UTC |
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| Update Date | 2025-03-21 18:04:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052439 |
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| Frequency | 62.1 |
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| Structure | |
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| Chemical Formula | C15H16N2 |
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| Molecular Mass | 224.1313 |
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| SMILES | c1ccc(CC2NCCc3ccccc32)nc1 |
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| InChI Key | UXPOJFWSJQBXKU-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 | 2-halopyridinesazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspyridines and derivatives |
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| Substituents | secondary aliphatic amineazacycleheteroaromatic compoundsecondary aminepyridinearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundamine |
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