| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:21 UTC |
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| Update Date | 2025-03-25 01:01:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247933 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H19NO |
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| Molecular Mass | 241.1467 |
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| SMILES | COc1ccc2c(c1)C13C=CC(CN(C)C1C2)C3 |
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| InChI Key | IMLGBPGHKNFFKU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsazepineshydrocarbon derivativesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | phenol etheretherazacycletertiary aliphatic aminealkyl aryl etherorganic oxygen compoundazepinearomatic heteropolycyclic compoundanisoleindaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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