| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:59 UTC |
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| Update Date | 2025-03-25 00:46:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153470 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H24N2O |
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| Molecular Mass | 272.1889 |
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| SMILES | COc1ccc2c(c1)C13CCN(C)CC1C2N(C)CC3 |
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| InChI Key | RVDHPPWYPXYDPW-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 | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundsazepineshydrocarbon derivativesindanesnaphthyridinesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | phenol etheretheralkyl aryl etheraralkylaminediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary aminenaphthyridineazacycletertiary aliphatic amineorganic oxygen compoundazepineanisoleindanehydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineamineorganooxygen compound |
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