Basic information
- CAS
51366-07-5- Standard SMILES
COc1cc2c(cc1O)[C@@H](C)[NH2+]CC2.[Cl-]- InChIKey
WSMUMEXDPYEJMK-OGFXRTJISA-N- Molecular formula
- C11H16ClNO2
- Average molar mass
- 229.7 g/mol
- Monoisotopic mass
- 229.0869564
Names & identifiers
- Preferred name
- 6-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)
- IUPAC
- (1R)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
Names & synonyms
DTXSID409656496-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)RefChem:1074028DTXCID801393313(1R)-(+)-7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride51366-07-5(R)-(+)-Isosalsoline hydrochloride7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (1R)-(+)-7-Isoquinolinol, 6-methoxy-1-methyl-1,2,3,4-tetrahydro-, hydrochloride, (1R)-(+)-
Database identifiers
- CAS
51366-07-5- PubChem CID
- 39997
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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