| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:49 UTC |
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| Update Date | 2025-03-25 01:01:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251299 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H20N2O2 |
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| Molecular Mass | 284.1525 |
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| SMILES | OC(CCN1Cc2ccccc2C(O)C1)c1ccccn1 |
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| InChI Key | JHGBCKFSQAUWOU-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-aminoalcohols1,3-aminoalcohols2-halopyridinesaralkylaminesaromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganopnictogen compoundssecondary alcoholstrialkylamines |
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| Substituents | aromatic alcoholaralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compound2-halopyridinetertiary aminealcohol1,3-aminoalcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridinepyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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