| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:50:15 UTC |
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| Update Date | 2025-03-21 18:02:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00039113 |
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| Frequency | 89.2 |
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| Structure | |
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| Chemical Formula | C15H15N |
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| Molecular Mass | 209.1204 |
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| SMILES | c1ccc(C2NCCc3ccccc32)cc1 |
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| InChI Key | PRTRSEDVLBBFJZ-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 | 1-phenyltetrahydroisoquinolines |
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| Direct Parent | 1-phenyltetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietyazacyclesecondary amine1-phenyltetrahydroisoquinolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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