Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:37:46 UTC |
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Update Date | 2025-03-21 17:57:48 UTC |
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HMDB ID | HMDB0243920 |
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Metabolite Identification |
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DeepMet ID | DMID00010296 |
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Name | 1-Methyl-1,2,3,4-tetrahydroisoquinoline |
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Frequency | 459.9 |
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Structure | |
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Chemical Formula | C10H13N |
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Molecular Mass | 147.1048 |
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SMILES | CC1NCCc2ccccc21 |
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InChI Key | QPILYVQSKNWRDD-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 | azacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacyclesecondary aminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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