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(3aR,4R,9aR,9bS)-4-butyl-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
SpectraBase Compound ID 8j8k7PO7kh2
InChI InChI=1S/C29H32N2O3/c1-3-4-11-21-18-24-23(16-17-25(32)30(24)19(2)20-12-7-5-8-13-20)27-26(21)28(33)31(29(27)34)22-14-9-6-10-15-22/h5-10,12-15,18-19,21,23,26-27H,3-4,11,16-17H2,1-2H3/t19-,21-,23+,26-,27+/m1/s1
InChIKey PWBABZVMHZFPLP-UGBKJADCSA-N
Mol Weight 456.6 g/mol
Molecular Formula C29H32N2O3
Exact Mass 456.241293 g/mol
Enantiomer InChIKey PWBABZVMHZFPLP-ZGYDWGDUSA-N
Unknown Identification

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