| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:48 UTC |
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| Update Date | 2025-03-21 18:04:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050033 |
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| Frequency | 65.8 |
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| Structure | |
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| Chemical Formula | C16H21NO |
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| Molecular Mass | 243.1623 |
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| SMILES | COc1ccc2c(c1)C13CCCCC1C(C2)N3C |
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| InChI Key | VZUIBTARAZBGCX-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 | phenanthrenes and derivatives |
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| Subclass | phenanthrenes and derivatives |
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| Direct Parent | phenanthrenes and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstetrahydroisoquinolinestetralinstrialkylamines |
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| Substituents | tetralinphenol etherphenanthreneetherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineazetidineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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