| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:05 UTC |
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| Update Date | 2025-03-21 18:01:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033915 |
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| Frequency | 106.6 |
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| Structure | |
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| Chemical Formula | C18H18N2 |
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| Molecular Mass | 262.147 |
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| SMILES | c1ccc2c(c1)CCNC2Cc1c[nH]c2ccccc12 |
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| InChI Key | QTLFOWUVLGROCZ-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 compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspyrroles |
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| Substituents | secondary aliphatic amineazacycleindoleheteroaromatic compoundindole or derivativessecondary aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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