| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:34 UTC |
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| Update Date | 2025-03-21 18:41:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135336 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C19H28N2O |
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| Molecular Mass | 300.2202 |
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| SMILES | COc1ccc2c(c1)C13CCN(C)CCC1C(C2)N(C)CC3 |
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| InChI Key | MGSPRUAELHYAED-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 compoundsazepaneshydrocarbon derivativesorganopnictogen compoundspiperidinestetralinstrialkylamines |
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| Substituents | tetralinphenol etheretherazacycletertiary aliphatic aminealkyl aryl etherazepaneorganic oxygen compoundaromatic heteropolycyclic compoundanisolebenzazocineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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