Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-, hydrobromide
1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
| Molecular Formula | C19H23BrClNO2 |
|---|---|
| Molecular Weight | 412.7 g/mol |
| Topological Polar Surface Area | 22.9 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 411.06006 |
| Heavy Atoms | 24 |
| Complexity | 372.0 |
Chemical Identifiers
| CAS Number | 63937-70-2 |
|---|---|
| SMILES | C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)Cl)OC)OC.[Br-] |
| InChIKey | AYJWJSMTNUGAJG-UHFFFAOYSA-N |
📖 Product Overview
Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-, hydrobromide (CAS: 63937-70-2) is a chemical compound with molecular formula C19H23BrClNO2 and molecular weight 412.7 g/mol. Its IUPAC systematic name is 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide.
AYJWJSMTNUGAJG-UHFFFAOYSA-N.
SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)Cl)OC)OC.[Br-].
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