| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:33 UTC |
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| Update Date | 2025-03-25 00:46:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154798 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H30N2O2 |
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| Molecular Mass | 354.2307 |
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| SMILES | COc1ccc(C(CN(C)C)C2c3cc(OC)ccc3CCN2C)cc1 |
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| InChI Key | BVUHEMABGIBPTI-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 compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstetrahydroisoquinolinestrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyetherazacycletertiary aliphatic aminealkyl aryl ethermethoxybenzenebenzylisoquinolinearalkylamineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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