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(2S,3S,4S)-N-(2-Phenyl-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl) acetamide
SpectraBase Compound ID 8z89y0LLwaf
InChI InChI=1S/C24H25N3O/c1-17(28)25-16-21-23(18-10-4-2-5-11-18)27-22-15-9-8-14-20(22)24(21)26-19-12-6-3-7-13-19/h2-15,21,23-24,26-27H,16H2,1H3,(H,25,28)/t21-,23+,24+/m0/s1
InChIKey ODJJUCZMDNRTAM-QPTUXGOLSA-N
Mol Weight 371.48 g/mol
Molecular Formula C24H25N3O
Exact Mass 371.199762 g/mol
Enantiomer InChIKey ODJJUCZMDNRTAM-NHTMILBNSA-N
Unknown Identification

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