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

Molecular Formula: C₂₁H₁₉ClN₄OS

InChI: InChI=1/C21H19ClN4OS/c1-13-23-21-26(24-13)20(27)19(28-21)18(15-6-8-17(22)9-7-15)25-11-10-14-4-2-3-5-16(14)12-25/h2-9,18,27H,10-12H2,1H3

InChIKey: InChIKey=YKSJKXYNTNGIHL-UHFFFAOYAA
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)Cl)N4CCC5=CC=CC=C5C4)O

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

Registries:
PubChem CID 4226802
PubChem ID 8391964