| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:36:57 UTC | 
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| Update Date | 2025-03-21 17:57:31 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00008354 | 
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| Frequency | 587.4 | 
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| Structure |  | 
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| Chemical Formula | C11H15NO2 | 
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| Molecular Mass | 193.1103 | 
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| SMILES | COc1cc2c(cc1O)C(C)NCC2 | 
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| InChI Key | CBMULJVNWNTWJM-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 benzenoidsalkyl aryl ethersanisolesazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds | 
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| Substituents | phenol ethersecondary aliphatic amineetherazacycle1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine | 
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