6-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)
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Basic information
- CAS
51713-80-5- Standard SMILES
COc1cc2c(cc1O)[C@@H](C)[NH+](C)CC2.[Cl-]- InChIKey
PATUPDPPWJDPTF-DDWIOCJRSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.73 g/mol
- Monoisotopic mass
- 243.1026065
Names & identifiers
- Preferred name
- 6-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)
- IUPAC
- (1R)-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
Names & synonyms
51713-80-5DTXSID309659966-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)RefChem:1074025DTXCID301393649(1R)-(-)-1,2-Dimethyl-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride(R)-(-)-N-Methylisosalsoline hydrochloride7-Isoquinolinol, 1,2,3,4-tetrahydro-1,2-dimethyl-6-methoxy-, hydrochloride, (1R)-(-)-7-Isoquinolinol, 1,2-dimethyl-6-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (1R)-(+)-
Database identifiers
- CAS
51713-80-5- PubChem CID
- 40090
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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