| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:42 UTC |
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| Update Date | 2025-03-25 00:46:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155170 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H19N |
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| Molecular Mass | 189.1518 |
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| SMILES | Cc1cc(C)c2c(c1)CCNC2(C)C |
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| InChI Key | RKMCRGHNQRPHSR-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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