Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:32 UTC |
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Update Date | 2025-03-25 00:52:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02191065 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H22N2O2 |
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Molecular Mass | 298.1681 |
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SMILES | C=CC12CCN(C1)C(C(O)c1c[nH]c3ccc(OC)cc13)C2 |
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InChI Key | VVFOOKCXHHRPRZ-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsalkyl aryl ethersanisolesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundspiperidinespyrrolessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholphenol etheretherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolidinepiperidinetertiary aminealcoholazacyclen-alkylpyrrolidine1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundanisolepyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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