Basic information
- CAS
64047-44-5- Standard SMILES
C.COc1cc2c(cc1O)C(C)[NH2+]CC2.[Cl-]- InChIKey
YZTQKKGCHDFREC-UHFFFAOYSA-N- Molecular formula
- C12H20ClNO2
- Average molar mass
- 245.74 g/mol
- Monoisotopic mass
- 245.1182566
Names & identifiers
- Preferred name
- 6-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--methane--hydrogen chloride (1/1/1)
- IUPAC
- methane;6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol;chloride
Names & synonyms
DTXSID909822256-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--methane--hydrogen chloride (1/1/1)RefChem:1074029DTXCID601409489(1S)-(-)-7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride64047-44-5(S)-(-)-Isosalsoline hydrochloride7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-methyl-, hydrochloride, hydrate, (1S)-(-)-, (4:1)
Database identifiers
- CAS
64047-44-5- PubChem CID
- 46696
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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