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SpectraBase Compound ID	FAFdTzXo4mT
InChI	InChI=1S/C35H32N2O3/c1-34(2)23-35(3,25-16-8-5-9-17-25)28-20-12-13-21-29(28)37(34)33(40)30(22-24-14-6-4-7-15-24)36-31(38)26-18-10-11-19-27(26)32(36)39/h4-21,30H,22-23H2,1-3H3
InChIKey	CEARZWURRNNQBZ-UHFFFAOYSA-N Google Search
Mol Weight	528.7 g/mol
Molecular Formula	C35H32N2O3
Exact Mass	528.241293 g/mol

View Spectrum of 2-[1-benzyl-2-keto-2-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethyl]isoindoline-1,3-quinone

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Reduction product of andranginine

N-Ethyl-Laurolitsine

12-HYDROXY-11,13-DINITROPODOCARPA-8,11,13-TRIEN-19-OIC-ACID

2-Amino-4-(3-iodo-4,5-dimethoxyphenyl)-5-oxo-4,5-dihydro-pyrano[3,2-c]chromene-3-carbonitrile

5,6-Bis(tert-butyldimethylsiloxy)-1-bis(propylthio)methyl-3,3-bis(propylthio)-1,3,3a,4,5,6-hexahydroindol-2-one

7-(4-CHLOROPHENYL)-AMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE

N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide

1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol

endo-9-Fluoro-1,8,10-triphenyl-11-oxatricyclo[6.2.1.0(2,7)]undeca-2(7),3,5-triene

methyl {[6,6-dimethyl-3-(2-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate

Unknown Identification

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2-[1-benzyl-2-keto-2-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethyl]isoindoline-1,3-quinone

Compound with spectra: 1 MS (GC)