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Basic information
- CAS
61563-31-3- Standard SMILES
Cc1ccc2c(c1Cl)CNCC2.Cl- InChIKey
PNMUNNWJYNKSOJ-UHFFFAOYSA-N- Molecular formula
- C10H13Cl2N
- Average molar mass
- 218.127 g/mol
- Monoisotopic mass
- 217.04250478
Names & identifiers
- Preferred name
- 8-Chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
- IUPAC
- 8-Chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
61563-31-3- PubChem CID
- 21393874
- DTXSID
DTXSID10612931
Related reactions
0 records
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Compound notes
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