Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:37 UTC |
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Update Date | 2025-03-21 18:02:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037643 |
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Frequency | 93.4 |
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Structure | |
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Chemical Formula | C10H13NO2 |
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Molecular Mass | 179.0946 |
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SMILES | Oc1cc2c(cc1O)CCNCC2 |
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InChI Key | LPJMTSQTVDKBCO-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 benzenoidsazacyclic compoundsazepinesbenzenoidsdialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacycle1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineorganooxygen compoundamine |
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