Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:56 UTC |
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Update Date | 2025-03-25 00:46:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153312 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H21NO3 |
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Molecular Mass | 311.1521 |
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SMILES | COc1ccc2c(c1)-c1c(O)c(OC)cc3c1CCN(C)C3C2 |
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InChI Key | BSFHEVCARGYJBU-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 | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | phenol etheretherazacycletertiary aliphatic aminealkyl aryl etheraralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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