Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:30 UTC |
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Update Date | 2025-03-25 00:47:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159111 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H20N2O2 |
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Molecular Mass | 308.1525 |
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SMILES | Oc1cc2c(cc1O)CC(NCc1c[nH]c3ccccc13)CC2 |
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InChI Key | LEEZPABNXQKUAY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | tetralins |
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Subclass | tetralins |
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Direct Parent | tetralins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesindolesorganooxygen compoundsorganopnictogen compoundspyrroles |
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Substituents | tetralinsecondary aliphatic amineazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidindole or derivativessecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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