| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:32 UTC |
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| Update Date | 2025-03-25 00:46:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154783 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H21NO2 |
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| Molecular Mass | 319.1572 |
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| SMILES | COc1cc2c(cc1O)C(c1cccc3ccccc13)N(C)CC2 |
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| InChI Key | KAQCCDGHNYRHAX-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 | isoquinolines and derivatives |
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| Subclass | naphthylisoquinolines |
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| Direct Parent | naphthylisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesnaphthalenesorganopnictogen compoundstetrahydroisoquinolinestrialkylamines |
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| Substituents | naphthylisoquinolinephenol etheretherazacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraralkylaminenaphthaleneorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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