Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:25 UTC |
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Update Date | 2025-03-21 18:34:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00099096 |
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Frequency | 27.7 |
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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 | CC1CNCc2ccccc21 |
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InChI Key | TWIPIAJYKZMIPL-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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