| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:47 UTC |
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| Update Date | 2025-03-21 18:29:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076005 |
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| Frequency | 38.8 |
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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)C(C2)C1N(C)CC3 |
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| InChI Key | RJWICWMGNLUZPX-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 | benzene and substituted derivatives |
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| Subclass | benzazocines |
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| Direct Parent | benzazocines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesindolesn-alkylpyrrolidinesorganopnictogen compoundspiperidinestetralinstrialkylamines |
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| Substituents | tetralinphenol etheretherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolidinepiperidinetertiary amineorganoheterocyclic compoundazacyclen-alkylpyrrolidinetertiary aliphatic amineindole or derivativesorganic oxygen compoundanisolebenzazocinehydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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