| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:32 UTC |
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| Update Date | 2025-03-25 01:00:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246024 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14INO |
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| Molecular Mass | 303.012 |
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| SMILES | CC1c2c(ccc(I)c2O)CCN1C |
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| InChI Key | FVISTCJBQAGYFT-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 | 1-hydroxy-4-unsubstituted benzenoidsaralkylaminesaryl iodidesazacyclic compoundsbenzenoidshydrocarbon derivativeso-iodophenolsorganoiodidesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic amine2-iodophenol1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaralkylamineorganoiodidearyl halideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidaryl iodideorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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