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

Molecular Formula: C22H22N4O2S


InChI: InChI=1/C22H22N4O2S/c1-14-23-22-26(24-14)21(27)20(29-22)19(16-7-9-18(28-2)10-8-16)25-12-11-15-5-3-4-6-17(15)13-25/h3-10,19,27H,11-13H2,1-2H3

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

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

Registries:
    PubChem CID 4113163
    PubChem ID 6039633