Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:38 UTC |
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Update Date | 2025-03-21 18:35:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106999 |
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Frequency | 25.2 |
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Structure | |
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Chemical Formula | C18H24N2O2 |
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Molecular Mass | 300.1838 |
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SMILES | COc1ccc2c3c1C1C(C2)N(C)CCC32C(O)CC1N2C |
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InChI Key | PUBNINKTIDJJOE-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 | 1,2-aminoalcoholsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundssecondary alcoholstrialkylamines |
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Substituents | phenol etheretheralkyl aryl etheraralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundpyrrolidinetertiary aminealcoholazacyclen-alkylpyrrolidine1,2-aminoalcoholtertiary aliphatic amineorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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