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Acetamide, N-[3-(4-cyanophenyl)-4-azatetracyclo[10.2.1.0(2,11).0(5,10)]pentadeca-5,7,9-trien-8-yl]-

Compound with spectra: 1 MS (GC)

Acetamide, N-[3-(4-cyanophenyl)-4-azatetracyclo[10.2.1.0(2,11).0(5,10)]pentadeca-5,7,9-trien-8-yl]-
SpectraBase Compound ID 4VVR5xLcsX
InChI InChI=1S/C23H23N3O/c1-13(27)25-18-8-9-20-19(11-18)21-16-6-7-17(10-16)22(21)23(26-20)15-4-2-14(12-24)3-5-15/h2-5,8-9,11,16-17,21-23,26H,6-7,10H2,1H3,(H,25,27)
InChIKey OILWODRAFQCEER-UHFFFAOYSA-N
Mol Weight 357.46 g/mol
Molecular Formula C23H23N3O
Exact Mass 357.184112 g/mol

View Spectrum of Acetamide, N-[3-(4-cyanophenyl)-4-azatetracyclo[10.2.1.0(2,11).0(5,10)]pentadeca-5,7,9-trien-8-yl]-

MS (GC) Spectrum
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Source of Spectrum IY-1-4676-4
N-cyclopropyl-10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxamide
10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid
ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]-
benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(3-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
benzoic acid, 4-[(3aR,4S,9bS)-8-[[(2-fluorophenyl)amino]sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-
3H-cyclopenta[c]quinoline-7-carboxylic acid, 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-6-methyl-, (3aS,4R,9bR)-
N-tert-Butyl-2-[3-(3-(3-chlorophenyl)ureido)-2-oxo-5-phenyl-8-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide
N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxybenzamide
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