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SpectraBase Compound ID	Ep4r0DkAkGC
InChI	InChI=1S/C25H27N3O2/c1-17(29)26-16-22-24(18-12-14-20(30-2)15-13-18)28-23-11-7-6-10-21(23)25(22)27-19-8-4-3-5-9-19/h3-15,22,24-25,27-28H,16H2,1-2H3,(H,26,29)/t22-,24+,25-/m0/s1
InChIKey	HVKCEPQPIJILJK-CAOCKLPOSA-N Google Search
Mol Weight	401.51 g/mol
Molecular Formula	C25H27N3O2
Exact Mass	401.210327 g/mol
Enantiomer InChIKey	HVKCEPQPIJILJK-PZUNEJSGSA-N Google Search

View Spectrum of (2S,3S,4R)-N-[2-(4-Methoxy-phenyl)-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl]-acetamide

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	ARK-2007-139-12d

(3aSR,4RS,9bRS)-4-(Methoxyphenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline

2-(p-chlorophenyl)-3-methyl-4-morpholino-1,2,3,4-tetrahydroquinoline

benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-

(3aR,4S,9bS)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

4-((3aSR,4RS,9bRS)-3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]-quinolin-4-yl)benzonitrile

4-(p-Chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-furo[3,2-c]quinoline

(3aRS,4RS,9bRS)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro[3,2-c]quinoline

4-Phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline

(3aRS,4SR,9bRS)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro[3,2-c]quinoline

6-Phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline

Unknown Identification

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(2S,3S,4R)-N-[2-(4-Methoxy-phenyl)-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl]-acetamide

Compound with spectra: 1 MS (GC)