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TRANS-4-(3,4-DIMETHOXYPHENYL)-2-PHENYL-4A,5,6,7,8,8A-HEXAHYDRO-2H-PHTHALAZIN-1-ONE
SpectraBase Compound ID LZ2RB53SP3S
InChI InChI=1S/C22H24N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-3-5-9-16/h3-5,8-9,12-14,17-18H,6-7,10-11H2,1-2H3/t17-,18+/m1/s1
InChIKey NDVMSTHWOUOSMI-MSOLQXFVSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol
Enantiomer InChIKey NDVMSTHWOUOSMI-ZWKOTPCHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • CIS-4-(3,4-DIMETHOXYPHENYL)-2-PHENYL-4A,5,6,7,8,8A-HEXAHYDRO-2H-PHTHALAZIN-1-ONE
Title Journal or Book Year
Novel Selective PDE4 Inhibitors. 1. Synthesis, Structure−Activity Relationships, and Molecular Modeling of 4-(3,4-Dimethoxyphenyl)-2H-phthalazin-1-ones and Analogues Journal of Medicinal Chemistry 2001

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