Basic information
- CAS
63937-97-3- Standard SMILES
COc1ccc2c(c1)CC[NH+](C)C2.[Cl-]- InChIKey
HKSMBPRACYZOEF-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
- Monoisotopic mass
- 213.0920418
Names & identifiers
- Preferred name
- Isoquinoline, N-methyl-6-methoxy-1,2,3,4-tetrahydro-, hydrochloride
- IUPAC
- 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
ISOQUINOLINE, N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDERefChem:108778563937-97-3N-Methyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride
Database identifiers
- CAS
63937-97-3- PubChem CID
- 45549
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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