[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone

Molecular Formula: C33H43N3O4S


InChI: InChI=1/C33H43N3O4S/c1-32(2)16-25-17-33(3,21-32)22-36(25)31(37)27-20-41-30(34-27)19-35(18-24-7-10-26(38-4)11-8-24)14-13-23-9-12-28(39-5)29(15-23)40-6/h7-12,15,20,25H,13-14,16-19,21-22H2,1-6H3

InChIKey: InChIKey=RLCGBFGFWHKQHV-UHFFFAOYAJ
SMILES: CC1(CC2CC(C1)(CN2C(=O)C3=CSC(=N3)CN(CCC4=CC(=C(C=C4)OC)OC)CC5=CC=C(C=C5)OC)C)C

Names:
    [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone

Registries:
    PubChem CID 4143368
    PubChem ID 6080172