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

Molecular Formula: C38H39N3O4S


InChI: InChI=1/C38H39N3O4S/c1-43-35-17-14-28(22-36(35)44-2)18-20-40(23-29-12-15-33(16-13-29)45-26-30-8-4-3-5-9-30)25-37-39-34(27-46-37)38(42)41-21-19-31-10-6-7-11-32(31)24-41/h3-17,22,27H,18-21,23-26H2,1-2H3

InChIKey: InChIKey=JAQPEXQQXQYIEW-UHFFFAOYAF
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=NC(=CS4)C(=O)N5CCC6=CC=CC=C6C5)OC

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

Registries:
    PubChem CID 4455662
    PubChem ID 6568217