| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:31 UTC |
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| Update Date | 2025-03-21 18:40:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128284 |
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| Frequency | 19.9 |
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| Structure | |
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| Chemical Formula | C20H25NO4 |
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| Molecular Mass | 343.1784 |
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| SMILES | COc1ccc(CC2Cc3cc(O)c(OC)cc3CCN2C)cc1O |
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| InChI Key | DANMIWULLZMSHR-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 | benzazepines |
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| Subclass | benzazepines |
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| Direct Parent | benzazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundsazepineshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineazacycletertiary aliphatic amine1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneorganic oxygen compoundazepineanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundbenzazepineamineorganooxygen compound |
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