Basic information
- CAS
6274-98-2- Standard SMILES
COc1cc2c(cc1OC)C[NH+](C)C(C)C2.[Cl-]- InChIKey
URECJSGOHGSUDW-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO2
- Average molar mass
- 257.75 g/mol
- Monoisotopic mass
- 257.1182566
Names & identifiers
- Preferred name
- Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, hydrochloride
- IUPAC
- 6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,3-DIMETHYL-, HYDROCHLORIDE6274-98-2RefChem:10877401,2,3,4-Tetrahydro-6,7-dimethoxy-2,3-dimethylisoquinoline hydrochlorideNSC 33528
Database identifiers
- CAS
6274-98-2- PubChem CID
- 22666
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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