Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:40 UTC |
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Update Date | 2025-03-21 18:01:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035310 |
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Frequency | 101.1 |
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Structure | |
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Chemical Formula | C11H15NO |
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Molecular Mass | 177.1154 |
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SMILES | COc1ccc2c(c1)C(C)NCC2 |
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InChI Key | VMIDQQQAEQXCDJ-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 | alkyl aryl ethersanisolesazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | phenol ethersecondary aliphatic amineetherazacyclealkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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