| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:57 UTC |
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| Update Date | 2025-03-25 00:53:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198840 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N2O2 |
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| Molecular Mass | 208.1212 |
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| SMILES | COc1cc2c(cc1O)CN(C)CC2N |
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| InChI Key | BWYIMFBOVQYHDJ-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-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundstrialkylamines |
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| Substituents | phenol etheretherazacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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