| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:32 UTC |
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| Update Date | 2025-03-25 00:50:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179709 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H20N2O2 |
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| Molecular Mass | 272.1525 |
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| SMILES | COc1ccc2[nH]cc(C(=O)C3CCCCN3C)c2c1 |
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| InChI Key | TUPQKXVYSAFPAJ-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 | alkyl aryl ethersalpha-amino ketonesanisolesaryl alkyl ketonesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspiperidinespyrrolestrialkylaminesvinylogous amides |
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| Substituents | phenol etheretheraryl alkyl ketoneindolealkyl aryl etherketoneorganic oxidealpha-aminoketonearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary aminevinylogous amideazacycleheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundanisolepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundaryl ketone |
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