3-(3,4-dihydro-1H-isoquinolin-2-yl-phenyl-methyl)-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
21
H
20
N
4
OS
InChI:
InChI=1/C21H20N4OS/c1-14-22-21-25(23-14)20(26)19(27-21)18(16-8-3-2-4-9-16)24-12-11-15-7-5-6-10-17(15)13-24/h2-10,18,26H,11-13H2,1H3
InChIKey:
InChIKey=OCWAEYXEHNJJFQ-UHFFFAOYAH
SMILES:
CC1=NN2C(=C(SC2=N1)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4)O
Names:
3-(3,4-dihydro-1H-isoquinolin-2-yl-phenyl-methyl)-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 3574199
PubChem ID 4844061