(1R)-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
(1R)-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
| Molecular Formula | C12H18ClNO2 |
|---|---|
| Molecular Weight | 243.73 g/mol |
| Topological Polar Surface Area | 33.9 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 243.1026 |
| Heavy Atoms | 16 |
| Complexity | 222.0 |
Chemical Identifiers
| CAS Number | 51713-80-5 |
|---|---|
| SMILES | CC1C2=CC(=C(C=C2CC[NH+]1C)OC)O.[Cl-] |
| InChIKey | PATUPDPPWJDPTF-DDWIOCJRSA-N |
📖 Product Overview
(1R)-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride (CAS: 51713-80-5) is a chemical compound with molecular formula C12H18ClNO2 and molecular weight 243.73 g/mol. Its IUPAC systematic name is (1R)-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride.
PATUPDPPWJDPTF-DDWIOCJRSA-N.
SMILES: CC1C2=CC(=C(C=C2CC[NH+]1C)OC)O.[Cl-].
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