| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:22:11 UTC |
|---|
| Update Date | 2025-03-21 18:37:25 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00115624 |
|---|
| Frequency | 22.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H12N2 |
|---|
| Molecular Mass | 148.1 |
|---|
| SMILES | NC1Cc2ccccc2CN1 |
|---|
| InChI Key | JRRVVBMPDMBQRN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydroisoquinolines |
|---|
| Subclass | tetrahydroisoquinolines |
|---|
| Direct Parent | tetrahydroisoquinolines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | aminalsazacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic amineazacycleaminalsecondary aminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundamine |
|---|
