1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium;2-hydroxy-2-oxoacetate
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium;2-hydroxy-2-oxoacetate
| Molecular Formula | C29H32ClNO6 |
|---|---|
| Molecular Weight | 526.0 g/mol |
Chemical Identifiers
| CAS Number | 63937-82-6 |
|---|---|
| SMILES | COC1=C(C=C2C([NH+](CCC2=C1)CCC3=CC=CC=C3)CCC4=CC=C(C=C4)Cl)OC.C(=O)(C(=O)[O-])O |
| InChIKey | CXMMLPJDUMSKBJ-UHFFFAOYSA-N |
📖 Product Overview
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium;2-hydroxy-2-oxoacetate (CAS: 63937-82-6)
is a chemical compound with molecular formula C29H32ClNO6
and molecular weight 526.0 g/mol.
Its IUPAC systematic name is 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium;2-hydroxy-2-oxoacetate.
InChI Key: CXMMLPJDUMSKBJ-UHFFFAOYSA-N.
SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CCC3=CC=CC=C3)CCC4=CC=C(C=C4)Cl)OC.C(=O)(C(=O)[O-])O.
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