3,4-dihydro-1H-isoquinolin-2-yl-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Molecular Formula: C33H37N3O5S


InChI: InChI=1/C33H37N3O5S/c1-38-27-11-10-26(30(18-27)40-3)19-35(15-13-23-9-12-29(39-2)31(17-23)41-4)21-32-34-28(22-42-32)33(37)36-16-14-24-7-5-6-8-25(24)20-36/h5-12,17-18,22H,13-16,19-21H2,1-4H3

InChIKey: InChIKey=BTOGHPUHBLKUMP-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4)OC

Names:
    3,4-dihydro-1H-isoquinolin-2-yl-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone

Registries:
    PubChem CID 1032051
    PubChem ID 6577728