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(R)-1-(2-N-Methylaminoethyl)-1-methyl-7-methoxy-1,2,3,4-tetrahydronaphthalene
SpectraBase Compound ID 520jwlYHrWE
InChI InChI=1S/C15H23NO/c1-15(9-10-16-2)8-4-5-12-6-7-13(17-3)11-14(12)15/h6-7,11,16H,4-5,8-10H2,1-3H3/t15-/m1/s1
InChIKey FYPPZUJTKNCYPO-OAHLLOKOSA-N
Mol Weight 233.35 g/mol
Molecular Formula C15H23NO
Exact Mass 233.177964 g/mol
Enantiomer InChIKey FYPPZUJTKNCYPO-HNNXBMFYSA-N
Racemate InChIKey FYPPZUJTKNCYPO-UHFFFAOYSA-N
Unknown Identification

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