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3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer
SpectraBase Compound ID 35Ou7GmHSpY
InChI InChI=1S/C22H23NO/c1-15-14-19-13-12-18-10-6-7-11-20(18)21(19)23(22(15)24)16(2)17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/t15-,16?/m1/s1
InChIKey DOMINIGZJKPERD-AAFJCEBUSA-N
Mol Weight 317.43 g/mol
Molecular Formula C22H23NO
Exact Mass 317.177964 g/mol
Enantiomer InChIKey DOMINIGZJKPERD-VYRBHSGPSA-N
Unknown Identification

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