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REL-(4AR,6R,8AS)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,8A-OCATHYDRO-1-ISOQUINOLINE
SpectraBase Compound ID Kyem8oYSaCT
InChI InChI=1S/C18H23NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-8,11,13,16H,9-10,12H2,1-3H3/t13-,16+,18+/m0/s1
InChIKey PUHKISLZSDNGOT-FDQGKXFDSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol
Enantiomer InChIKey PUHKISLZSDNGOT-SKDZVZGDSA-N
Unknown Identification

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