| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:00:01 UTC |
|---|
| Update Date | 2025-03-25 00:53:41 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02201321 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C22H30N2O |
|---|
| Molecular Mass | 338.2358 |
|---|
| SMILES | COc1ccc(C(CN(C)C)C2(c3ccccn3)CCCCC2)cc1 |
|---|
| InChI Key | LCIBXOJZHCUPKV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenol ethers |
|---|
| Subclass | anisoles |
|---|
| Direct Parent | anisoles |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | 2-halopyridinesalkyl aryl ethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesmethylpyridinesorganopnictogen compoundsphenoxy compoundstrialkylamines |
|---|
| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundalkyl aryl etherorganonitrogen compoundorganopnictogen compound2-halopyridinetertiary amineorganoheterocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinemethoxybenzenepyridineorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
|---|
