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Basic information
- CAS
61563-38-0- Standard SMILES
CN1CCc2ccc(Cl)c(Cl)c2C1.Cl- InChIKey
KBROIJIRWITXGV-UHFFFAOYSA-N- Molecular formula
- C10H12Cl3N
- Average molar mass
- 252.572 g/mol
- Monoisotopic mass
- 251.00353242
Names & identifiers
- Preferred name
- 7,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
- IUPAC
- 7,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
61563-38-0- PubChem CID
- 21393850
- DTXSID
DTXSID50612930
Related reactions
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Compound notes
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