Identification
Name |
6,7-Dimethoxy-1-(2,3-dimethoxybenzyl)isoquinoline hydrochloride |
Synonyms |
1-[(2,3-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-Isoquinolin-2-Ium Chloride; 6,7-Dimethoxy-1-O-Veratryl-Isoquinolin-2-Ium Chloride; 4262 R.P. |
|
Molecular Structure |
 |
Molecular Formula |
C20H22ClNO4 |
Molecular Weight |
375.85 |
CAS Registry Number |
59276-14-1 |
SMILES |
C1=C(OC)C(=CC2=C1C(=[NH+]C=C2)CC3=C(OC)C(=CC=C3)OC)OC.[Cl-] |
InChI |
1S/C20H21NO4.ClH/c1-22-17-7-5-6-14(20(17)25-4)10-16-15-12-19(24-3)18(23-2)11-13(15)8-9-21-16;/h5-9,11-12H,10H2,1-4H3;1H |
InChIKey |
SUPQCSULECJYRD-UHFFFAOYSA-N |
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