| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:50 UTC |
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| Update Date | 2025-03-25 00:53:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200913 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H19NO |
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| Molecular Mass | 253.1467 |
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| SMILES | COc1ccc2c(c1)CN(Cc1ccccc1)CC2 |
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| InChI Key | BJFUCBWZWBOECG-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 | benzylisoquinolines |
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| Direct Parent | benzylisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundsbenzylamineshydrocarbon derivativesorganopnictogen compoundsphenylmethylaminestetrahydroisoquinolinestrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyetherazacycletertiary aliphatic aminealkyl aryl etherbenzylisoquinolinearalkylaminephenylmethylamineorganic oxygen compoundaromatic heteropolycyclic compoundbenzylamineanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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