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(2S,3S,4S)-N-(2-Phenyl-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl) acetamide

Compound with spectra: 1 MS (GC)

(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

View Spectrum of (2S,3S,4S)-N-(2-Phenyl-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl) acetamide

MS (GC) Spectrum
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Source of Spectrum ARK-2007-138-13a
3-methyl-4-morpholine-2-phenyl-1,2,3,4-tetrahydroquinoline
(3aSR,4SR,9bRS)-4-Phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline
(3aSR,4RS,9bRS)-4-(Methoxyphenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
(3aSR,4RS,9bRS)-4-(4-Fluorophenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
(3aSR,4RS,9bRS)-4-(4-Chlorophenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
(3aSR,4RS,9bRS)-4-p-Tolyl-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-, (3aS,4R,9bR)-
1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
2-METHYL-4-N-PROPYLAMINO-3-(4-TOLUOYLOXY)-1,2,3,4-TETRAHYDROQUINOLINE
(2R,4S)-1-acryloyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
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