(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methanone

Molecular Formula: C22H23N3O4S


InChI: InChI=1/C22H23N3O4S/c1-27-17-6-4-16(5-7-17)23-22-24-18(13-30-22)21(26)25-9-8-14-10-19(28-2)20(29-3)11-15(14)12-25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=FHYQVOOPAIKHLJ-MPIMZMORCF
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Names:
    (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methanone

Registries:
    PubChem CID 1096807
    PubChem ID 4826641