3-[(3-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(15-7-4-8-17(22)11-15)25-10-9-14-5-2-3-6-16(14)12-25/h2-8,11,18,27H,9-10,12H2,1H3
InChIKey: InChIKey=APBNOQZFBIWGQP-UHFFFAOYAC
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC(=CC=C3)Cl)N4CCC5=CC=CC=C5C4)O
Names:
3-[(3-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 4232425
PubChem ID 8393866
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|