3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
33
H
34
N
4
O
3
S
InChI:
InChI=1/C33H34N4O3S/c1-39-27-12-11-26(31(17-27)40-2)19-36(15-13-24-18-34-29-10-6-5-9-28(24)29)21-32-35-30(22-41-32)33(38)37-16-14-23-7-3-4-8-25(23)20-37/h3-12,17-18,22,34H,13-16,19-21H2,1-2H3
InChIKey:
InChIKey=IBKVVKKJJKGDTP-UHFFFAOYAB
SMILES:
COC1=CC(=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)N5CCC6=CC=CC=C6C5)OC
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 1030929
PubChem ID 6052784
