| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:51 UTC |
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| Update Date | 2025-03-25 00:52:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193996 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H15NO2 |
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| Molecular Mass | 229.1103 |
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| SMILES | CN1CCc2cc3c(cc2C1)C1C=COC1O3 |
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| InChI Key | PLKXCTLGVJNZEO-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 | acetalsaralkylaminesazacyclic compoundsbenzenoidscoumaransdihydrofuranshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic aminearalkylamineoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary aminecoumaranorganooxygen compounddihydrofuran |
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