Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:59 UTC |
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Update Date | 2025-03-21 18:40:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131785 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C11H15N |
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Molecular Mass | 161.1204 |
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SMILES | Cc1ccc2c(c1)CN(C)CC2 |
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InChI Key | HDBJNDOJCRITFC-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 | aralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | azacycletertiary aliphatic aminearalkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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