| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:42 UTC |
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| Update Date | 2025-03-21 18:32:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092468 |
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| Frequency | 30.3 |
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| Structure | |
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| Chemical Formula | C16H17N |
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| Molecular Mass | 223.1361 |
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| SMILES | CN1CCc2ccccc2C1c1ccccc1 |
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| InChI Key | MKANNBGMJZQSFY-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 | aralkylaminesazacyclic compoundsbenzene and substituted derivativeshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | monocyclic benzene moietyazacycletertiary aliphatic aminearalkylamine1-phenyltetrahydroisoquinolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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