| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:27 UTC |
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| Update Date | 2025-03-21 18:36:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00109007 |
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| Frequency | 24.6 |
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| Structure | |
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| Chemical Formula | C18H21NO3 |
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| Molecular Mass | 299.1521 |
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| SMILES | COc1ccc2c3c1C1(CCN3C)C3C=CC(O)C1OC3C2 |
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| InChI Key | FRCBNLVFCSONJK-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 | hydroquinolines |
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| Direct Parent | hydroquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsdialkyl ethersdialkylarylamineshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | phenol etheretheralkyl aryl etherdialkyl etheraromatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compounddialkylarylaminetetrahydroquinolinetertiary aminealcoholazacycletetrahydrofuranoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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