Molecular formula: | C34H34ClN3O3 |
Average mass: | 568.114 |
Monoisotopic mass: | 567.228870 |
ChemSpider ID: | 8007751 |
0 of 2 defined stereocentres
1,2-Ethanediamine, N~1~-(4′a,7′a-dihydro-6′,7′a-diphenylspiro[cyclohexane-1,3′-[7H]cyclopenta[e][1,2,4]trioxin]-4-yl)-N~2~-(7-chloro-4-quinolinyl)-
[ACD/Index Name]N-(7-Chloro-4-quinolinyl)-N′-(6′,7a′-diphenyl-7′,7a′-dihydro-4a′H-spiro[cyclohexane-1,3′-cyclopenta[e][1,2,4]trioxin]-4-yl)-1,2-ethanediamine
[ACD/IUPAC Name]P9Q36P2V0J
[UNII]324761-13-9
[RN]