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(S)-1,5-Dimethyl-3-(R)-methyl-3-phenylamino-2,3,4,5-tetrahydro-1H-benzo[b]azepine-2-carbonitrile
SpectraBase Compound ID JEptviYbAKR
InChI InChI=1S/C20H23N3/c1-15-13-20(2,22-16-9-5-4-6-10-16)19(14-21)23(3)18-12-8-7-11-17(15)18/h4-12,15,19,22H,13H2,1-3H3/t15-,19?,20+/m0/s1
InChIKey QNPWRCDXPZFOIK-DVLXCBSQSA-N
Mol Weight 305.42 g/mol
Molecular Formula C20H23N3
Exact Mass 305.189198 g/mol
Enantiomer InChIKey QNPWRCDXPZFOIK-XGNLNOIOSA-N
Unknown Identification

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