3-[3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C21H20N4O2S
InChI: InChI=1/C21H20N4O2S/c1-27-17-8-6-15(7-9-17)18(19-20(26)25-21(28-19)22-13-23-25)24-11-10-14-4-2-3-5-16(14)12-24/h2-9,13,18,26H,10-12H2,1H3
InChIKey: InChIKey=YGACEHFLJJRXMH-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C(C2=C(N3C(=NC=N3)S2)O)N4CCC5=CC=CC=C5C4
Names:
3-[3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4097264
PubChem ID 6018324
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