2-[[1-(2-chlorophenyl)-4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]-N-(4-fluoro-2-nitro-phenyl)acetamide
Molecular Formula:
C24H18ClFN4O3S
InChI: InChI=1/C24H18ClFN4O3S/c25-19-8-4-3-7-17(19)23-16-6-2-1-5-15(16)18(12-27)24(29-23)34-13-22(31)28-20-10-9-14(26)11-21(20)30(32)33/h3-4,7-11H,1-2,5-6,13H2,(H,28,31)/f/h28H
InChIKey: InChIKey=SRSSTYCAWDAHIS-LBOYIXSDCJ
SMILES: C1CCC2=C(N=C(C(=C2C1)C#N)SCC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-])C4=CC=CC=C4Cl
Names:
2-[[1-(2-chlorophenyl)-4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]-N-(4-fluoro-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4844726
PubChem ID 9801597
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