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Search term: PHEJSIMKRJOQPR
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 1745642
Empirical Formula: C29H19F3N2O3
Molecular Weight: 500.468
Nominal Mass: 500 Da
Average Mass: 500.468 Da
Monoisotopic Mass: 500.134777 Da
Systematic Name: 6-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-2-[3-(trifluoromethyl​)phenyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: FC(F)(F)c1cc(ccc1)N4C(=O)c2c3c(ccc2)c(ccc3C4=O)C(=O)N6Cc5c(cccc5)​CC6 Copy
InChI: InChI=1/C29H19F3N2O3/c30-29(31,32)19-7-3-8-20(15-19)34-27(36)23-1​0-4-9-21-22(11-12-24(25(21)23)28(34)37)26(35)33-14-13-17-5-1-2-6-​18(17)16-33/h1-12,15H,13-14,16H2 Copy
InChIKey: PHEJSIMKRJOQPR-UHFFFAOYAG
Std. InChI: InChI=1S/C29H19F3N2O3/c30-29(31,32)19-7-3-8-20(15-19)34-27(36)23-​10-4-9-21-22(11-12-24(25(21)23)28(34)37)26(35)33-14-13-17-5-1-2-6​-18(17)16-33/h1-12,15H,13-14,16H2 Copy
Std. InChIKey: PHEJSIMKRJOQPR-UHFFFAOYSA-N
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