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(1R,3S)-6,8-DIMETHOXY-1,2,3-TRIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID BR0i6buggFF
InChI InChI=1S/C14H21NO2/c1-9-6-11-7-12(16-4)8-13(17-5)14(11)10(2)15(9)3/h7-10H,6H2,1-5H3/t9-,10+/m0/s1
InChIKey RRSRKYKUNOOHFV-VHSXEESVSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol
Enantiomer InChIKey RRSRKYKUNOOHFV-ZJUUUORDSA-N
Unknown Identification

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