Identification
Name |
2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinolin-4-amine |
Synonyms |
2-(6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl)-6,7-Dimethoxy-Quinolin-4-Amine; 2-(6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl)-6,7-Dimethoxy-4-Quinolinamine; [2-(6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl)-6,7-Dimethoxy-4-Quinolyl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C22H25N3O4 |
Molecular Weight |
395.46 |
CAS Registry Number |
90402-40-7 |
SMILES |
C1=C(OC)C(=CC2=NC(=CC(=C12)N)N4CC3=C(C=C(OC)C(=C3)OC)CC4)OC |
InChI |
1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24) |
InChIKey |
ANZIISNSHPKVRV-UHFFFAOYSA-N |
|