| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:45 UTC |
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| Update Date | 2025-03-25 00:49:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177975 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H19N |
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| Molecular Mass | 249.1518 |
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| SMILES | c1ccc2c(c1)CCN(C1Cc3ccccc3C1)C2 |
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| InChI Key | XTGAYQRODBZGTC-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 compoundshydrocarbon derivativesindanesorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic aminearalkylaminearomatic heteropolycyclic compoundindaneorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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