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(6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID M7wSFyg3lB
InChI InChI=1S/C16H22N2O3/c1-10-5-11-6-14(20-3)15(21-4)7-12(11)13-8-16(19)17(2)9-18(10)13/h6-7,10,13H,5,8-9H2,1-4H3/t10-,13?/m1/s1
InChIKey ZPVIYJZRCKIMQE-VUUHIHSGSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol
Enantiomer InChIKey ZPVIYJZRCKIMQE-NKUHCKNESA-N
Unknown Identification

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