EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11Cl2N |
| Net Charge | 0 |
| Average Mass | 216.111 |
| Monoisotopic Mass | 215.02685 |
| SMILES | CN1CCc2ccc(Cl)c(Cl)c2C1 |
| InChI | InChI=1S/C10H11Cl2N/c1-13-5-4-7-2-3-9(11)10(12)8(7)6-13/h2-3H,4-6H2,1H3 |
| InChIKey | CKQGPXVHWWVFPA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:59021) is a isoquinolines (CHEBI:24922) |
| 7,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:59021) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| 7,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline |