3-[3,4-dihydro-1H-isoquinolin-2-yl-(4-propan-2-ylphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C24H26N4OS
InChI: InChI=1/C24H26N4OS/c1-15(2)17-8-10-19(11-9-17)21(22-23(29)28-24(30-22)25-16(3)26-28)27-13-12-18-6-4-5-7-20(18)14-27/h4-11,15,21,29H,12-14H2,1-3H3
InChIKey: InChIKey=VDSKFSFLFIVCLY-UHFFFAOYAD
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)C(C)C)N4CCC5=CC=CC=C5C4)O
Names:
3-[3,4-dihydro-1H-isoquinolin-2-yl-(4-propan-2-ylphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4457131
PubChem ID 10185881
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