| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:23 UTC |
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| Update Date | 2025-03-21 18:06:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063038 |
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| Frequency | 49.1 |
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| Structure | |
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| Chemical Formula | C18H25NO3 |
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| Molecular Mass | 303.1834 |
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| SMILES | C=CC1CN2CCC1CC2C(O)c1ccc(OC)c(OC)c1 |
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| InChI Key | RUPZSNUKJODCLE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | methoxybenzenes |
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| Direct Parent | dimethoxybenzenes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsalkyl aryl ethersanisolesaromatic alcoholsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundsphenoxy compoundspiperidinesquinuclidinessecondary alcoholstrialkylamines |
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| Substituents | aromatic alcoholphenol etheretherquinuclidinealkyl aryl etherdimethoxybenzenearomatic heteropolycyclic compoundo-dimethoxybenzeneorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundalcoholazacycle1,2-aminoalcoholtertiary aliphatic amineorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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