| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:33 UTC |
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| Update Date | 2025-03-21 18:36:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00111658 |
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| Frequency | 23.8 |
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| Structure | |
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| Chemical Formula | C19H22N2O |
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| Molecular Mass | 294.1732 |
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| SMILES | COc1ccc(C(CN(C)C)c2c[nH]c3ccccc23)cc1 |
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| InChI Key | LMQMNYSVEXZJEY-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspyrrolestrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyetherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminemethoxybenzeneorganic oxygen compoundanisolepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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