| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-20 23:35:34 UTC |
|---|
| Update Date | 2025-03-21 17:57:01 UTC |
|---|
| HMDB ID | HMDB0012489 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00005180 |
|---|
| Name | 1,2,3,4-Tetrahydroisoquinoline |
|---|
| Frequency | 1043.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H11N |
|---|
| Molecular Mass | 133.0891 |
|---|
| SMILES | c1ccc2c(c1)CCNC2 |
|---|
| InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydroisoquinolines |
|---|
| Subclass | tetrahydroisoquinolines |
|---|
| Direct Parent | tetrahydroisoquinolines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic amineazacyclesecondary aminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
|---|
