| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:52 UTC |
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| Update Date | 2025-03-25 00:56:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219531 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H21NO4 |
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| Molecular Mass | 339.1471 |
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| SMILES | COc1c2cc3c(c1OC)CCN(C)C3Cc1c-2ccc2c1OCO2 |
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| InChI Key | RJHMZYSFVJGHCY-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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