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(4aR,9aS)-2-(t-Butyl)-10-[2'-(1'-piperidyl)ethyl]-(octahydro)-acridine-maleate
SpectraBase Compound ID KG5NY6x8d0G
InChI InChI=1S/C24H38N2.C4H4O4/c1-24(2,3)21-11-12-23-20(18-21)17-19-9-5-6-10-22(19)26(23)16-15-25-13-7-4-8-14-25;5-3(6)1-2-4(7)8/h5-6,9-10,20-21,23H,4,7-8,11-18H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t20-,21?,23-;/m1./s1
InChIKey XTJMIGWNKGPLDM-VZWDBQHUSA-N
Mol Weight 470.7 g/mol
Molecular Formula C28H42N2O4
Exact Mass 470.314458 g/mol
Parent InChIKey SKPLEJLUJNMQLD-RAMXQINQSA-N
Enantiomer InChIKey XTJMIGWNKGPLDM-FBMOVEIZSA-N
Unknown Identification

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