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(4aS,9aS)-2-(t-Butyl)-10-[2'-(1'-pyrrolidinyl)ethyl]-(octahydro)-acridine-maleate
SpectraBase Compound ID Cb7CHGXMNbW
InChI InChI=1S/C23H36N2.C4H6O4/c1-23(2,3)20-10-11-22-19(17-20)16-18-8-4-5-9-21(18)25(22)15-14-24-12-6-7-13-24;5-3(6)1-2-4(7)8/h4-5,8-9,19-20,22H,6-7,10-17H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/p-2/t19-,20?,22+;/m1./s1
InChIKey IEYXMJCBXKAXPI-QUFNPKPLSA-L
Mol Weight 456.6 g/mol
Molecular Formula C27H40N2O4
Exact Mass 456.298808 g/mol
Parent InChIKey LMLXFEQKQAINFY-OBIJOXKXSA-L
Enantiomer InChIKey IEYXMJCBXKAXPI-DINHDWMZSA-L
Unknown Identification

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