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(4aR,9aR)-2-(t-Butyl)-10-[2'-(diethylamino)ethyl]-(octahydro)-acridine-maleate
SpectraBase Compound ID 5KBp6EkQOOW
InChI InChI=1S/C23H38N2.C4H4O4/c1-6-24(7-2)14-15-25-21-11-9-8-10-18(21)16-19-17-20(23(3,4)5)12-13-22(19)25;5-3(6)1-2-4(7)8/h8-11,19-20,22H,6-7,12-17H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,20?,22+;/m0./s1
InChIKey ALPLVXPOZSBNRE-RVKSKTGFSA-N
Mol Weight 458.6 g/mol
Molecular Formula C27H42N2O4
Exact Mass 458.314458 g/mol
Parent InChIKey RAUCYEJLJYVQER-PWKISDLSSA-N
Enantiomer InChIKey ALPLVXPOZSBNRE-JPGOGGSHSA-N
Unknown Identification

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