| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:14 UTC |
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| Update Date | 2025-03-25 00:49:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172109 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H24N2O2 |
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| Molecular Mass | 324.1838 |
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| SMILES | CN1CCC23C4C=CCN2CCC1C3c1cc2c(cc1C4)OCO2 |
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| InChI Key | RFFAVOVREXOFRN-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 | quinolines and derivatives |
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| Subclass | benzoquinolines |
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| Direct Parent | benzoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsazacyclic compoundsazaspirodecane derivativesbenzodioxoleshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspiperidinesquinolizinestetralinstrialkylamines |
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| Substituents | tetralinazacycletertiary aliphatic aminebenzoquinolineazaspirodecaneoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compoundbenzodioxolequinolizine |
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