| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:19:25 UTC |
|---|
| Update Date | 2025-03-21 18:36:06 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00108938 |
|---|
| Frequency | 24.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C17H17Cl2N |
|---|
| Molecular Mass | 305.0738 |
|---|
| SMILES | CN1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc2C1 |
|---|
| InChI Key | PIKUJMSVEUOTTO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | benzazepines |
|---|
| Subclass | benzazepines |
|---|
| Direct Parent | benzazepines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | aralkylaminesaryl chloridesazacyclic compoundsazepinesdichlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | aryl chloridechlorobenzenemonocyclic benzene moietyazacycleorganochloridetertiary aliphatic amineorganohalogen compoundaralkylaminearyl halideazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,2-dichlorobenzenebenzenoidorganic nitrogen compoundhalobenzenebenzazepineaminetertiary amine |
|---|
