| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:11 UTC |
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| Update Date | 2025-03-25 00:46:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153939 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H19NO3 |
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| Molecular Mass | 309.1365 |
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| SMILES | COc1ccc2c3c1-c1cc4c(cc1CC2CN(C)C3)OCO4 |
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| InChI Key | VTUXVCPYBOATDN-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 | acetalsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundsbenzodioxoleshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundstrialkylamines |
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| Substituents | phenol etheretherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compoundbenzodioxole |
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