Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:28 UTC |
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Update Date | 2025-03-21 17:57:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00009570 |
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Frequency | 502.4 |
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Structure | |
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Chemical Formula | C17H23NO |
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Molecular Mass | 257.178 |
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SMILES | COc1ccc2c(c1)C13CCCC1C(C2)N(C)CC3 |
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InChI Key | CPLJHZKTNFURFR-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 derivativesorganopnictogen compoundspiperidinestetralinstrialkylamines |
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Substituents | tetralinphenol etheretherazacycletertiary aliphatic aminealkyl aryl etherorganic oxygen compoundaromatic heteropolycyclic compoundanisolebenzazocineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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