3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
30
H
28
F
3
N
3
O
2
S
InChI:
InChI=1/C30H28F3N3O2S/c1-38-26-11-9-21(10-12-26)16-35(17-22-5-4-8-25(15-22)30(31,32)33)19-28-34-27(20-39-28)29(37)36-14-13-23-6-2-3-7-24(23)18-36/h2-12,15,20H,13-14,16-19H2,1H3
InChIKey:
InChIKey=DMCPLTMSZYOMHF-UHFFFAOYAM
SMILES:
COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)C(F)(F)F)CC3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 3576731
PubChem ID 4848649
