| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:13 UTC |
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| Update Date | 2025-03-25 00:50:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178993 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H31NO2 |
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| Molecular Mass | 377.2355 |
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| SMILES | COc1ccc(CC2C3C4CCC3(CCN2C)c2cc(OC)ccc2C4)cc1 |
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| InChI Key | LQDRKQZXNHNPTR-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 | 2-benzylpiperidinesalkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstetralinstrialkylamines |
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| Substituents | tetralinphenol ethermonocyclic benzene moietyether2-benzylpiperidinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary aminebenzylpiperidineazacycletertiary aliphatic aminemethoxybenzenebenzylisoquinolineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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