Basic information
- CAS
63937-93-9- Standard SMILES
COc1ccc2c(c1OC)CC[NH+](C)C2.[Cl-]- InChIKey
HOCSMTMSAJZQGE-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.73 g/mol
- Monoisotopic mass
- 243.1026065
Names & identifiers
- Preferred name
- Isoquinoline, N-methyl-5,6-dimethoxy-1,2,3,4-tetrahydro-, hydrochloride
- IUPAC
- 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
ISOQUINOLINE, N-METHYL-5,6-DIMETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE63937-93-9RefChem:1087781N-Methyl-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Database identifiers
- CAS
63937-93-9- PubChem CID
- 45541
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…