3-[3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-trimethoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol

Molecular Formula: C24H26N4O4S


InChI: InChI=1/C24H26N4O4S/c1-14-25-24-28(26-14)23(29)22(33-24)20(27-10-9-15-7-5-6-8-16(15)13-27)17-11-18(30-2)21(32-4)19(12-17)31-3/h5-8,11-12,20,29H,9-10,13H2,1-4H3

InChIKey: InChIKey=GQNFXFBJSJGNCY-UHFFFAOYAD
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC(=C(C(=C3)OC)OC)OC)N4CCC5=CC=CC=C5C4)O

Names:
    3-[3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-trimethoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol

Registries:
    PubChem CID 3644274
    PubChem ID 9825249