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(4aS,9aS)-2-(t-Butyl)-10-[2'-(dimethylamino)ethyl]-(octahydro)-acridine-maleate

Compound with spectra: 1 MS (GC)

(4aS,9aS)-2-(t-Butyl)-10-[2'-(dimethylamino)ethyl]-(octahydro)-acridine-maleate
SpectraBase Compound ID Kqs5XQqf9od
InChI InChI=1S/C21H34N2.C4H6O4/c1-21(2,3)18-10-11-20-17(15-18)14-16-8-6-7-9-19(16)23(20)13-12-22(4)5;5-3(6)1-2-4(7)8/h6-9,17-18,20H,10-15H2,1-5H3;1-2H2,(H,5,6)(H,7,8)/p-2/t17-,18?,20+;/m1./s1
InChIKey ICCGPNFUDPFIQK-MBAPJWDOSA-L
Mol Weight 430.6 g/mol
Molecular Formula C25H38N2O4
Exact Mass 430.283158 g/mol
Parent InChIKey QTBPVFKOFTYDHL-IKCNDWCXSA-L
Enantiomer InChIKey ICCGPNFUDPFIQK-UTQBWSBKSA-L

View Spectrum of (4aS,9aS)-2-(t-Butyl)-10-[2'-(dimethylamino)ethyl]-(octahydro)-acridine-maleate

MS (GC) Spectrum
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Source of Spectrum Y4-83-27-7
(4aS,9aR)-2-(t-Butyl)-10-[2'-(dimethylamino)ethyl]-(octahydro)-acridine-maleate
(4aS,9aS)-2-(t-Butyl)-10-[2'-(1'-pyrrolidinyl)ethyl]-(octahydro)-acridine-maleate
2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline-5,5-dicarbonitrile
(3S,3AS,5S)-3-(TERT.-BUTOXY)-1,2,3,3A,4,5-HEXAHYDRO-PYRROLO-[1,2-A]-QUINOLIN-5-OL
(3S,3AR,5R)-3-(TERT.-BUTOXY)-1,2,3,3A,4,5-HEXAHYDRO-PYRROLO-[1,2-A]-QUINOLIN-5-OL
1,2,3,4,10,10a-Hexahydro-1,10,10-trimethyl-pyrido[1,2-a]indole
Pyrrolo[1,2-a]quinoline, 1,2,3,3a,4,5-hexahydro-2-methoxy-3,3-dimethyl-, cis-
(2S,3S,3aS,5S)-1,2,3,3a,4,5-Hexahydropyrrolo[1,2-a]quinoline-2,3,5-triol
syn-Mesityl 3-(1,3-dimethyl-4-oxo-1,2,3,4-tetrahydroquinolin-2-yl)propanoate
(3aR,5R)-5-chloro-9-vinyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
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