| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:06 UTC |
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| Update Date | 2025-03-21 18:31:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00084022 |
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| Frequency | 34.2 |
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| Structure | |
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| Chemical Formula | C22H29NO5 |
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| Molecular Mass | 387.2046 |
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| SMILES | COc1cc2c(cc1OC)C(Cc1cc(OC)c(OC)c(OC)c1)N(C)CC2 |
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| InChI Key | ALQIPWOCCJXSKZ-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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