[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Molecular Formula:
C34H45N3O5S
InChI: InChI=1/C34H45N3O5S/c1-33(2)16-25-17-34(3,21-33)22-37(25)32(38)27-20-43-31(35-27)19-36(18-24-9-10-26(39-4)15-29(24)41-6)13-12-23-8-11-28(40-5)30(14-23)42-7/h8-11,14-15,20,25H,12-13,16-19,21-22H2,1-7H3
InChIKey: InChIKey=DIBBCDMEFPVXAU-UHFFFAOYAJ
SMILES: CC1(CC2CC(C1)(CN2C(=O)C3=CSC(=N3)CN(CCC4=CC(=C(C=C4)OC)OC)CC5=C(C=C(C=C5)OC)OC)C)C
Names:
[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Registries:
PubChem CID 3553711
PubChem ID 4805600
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