| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:19 UTC |
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| Update Date | 2025-03-21 18:06:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060553 |
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| Frequency | 51.7 |
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| Structure | |
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| Chemical Formula | C14H14N2O2 |
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| Molecular Mass | 242.1055 |
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| SMILES | Oc1cc2c(cc1O)C(c1cccnc1)NCC2 |
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| InChI Key | INWHESSIQOIMBL-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-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacycleheteroaromatic compoundhydroxypyridine1-hydroxy-2-unsubstituted benzenoidsecondary aminepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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