(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 Google Search
Mol Weight	470.7 g/mol
Molecular Formula	C28H42N2O4
Exact Mass	470.314458 g/mol

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SpectraBase Spectrum ID	HWJtffV6WtN
Name	(4aR,9aS)-2-(t-Butyl)-10-[2'-(1'-piperidyl)ethyl]-(octahydro)-acridine-maleate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H42N2O4
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
Molecular Weight	470.654 g/mol
SMILES	OC(\C=C/C(=O)O)=O.[C@]12(N(c3c(C[C@@]2(CC(C(C)(C)C)CC1)[H])cccc3)CCN1CCCCC1)[H]
SPLASH	splash10-0002-9000000000-4139f7ed4e92e2e96538
Source of Spectrum	Y4-83-27-14
Synonyms	(2Z)-2-butenedioic acid compound with (4aR,9aS)-2-tert-butyl-10-[2-(1-piperidinyl)ethyl]-1,2,3,4,4a,9,9a,10-octahydroacridine (1:1) (trans)-2-(t-Butyl)-10-[2'-(1'-piperidyl)ethyl]-(octahydro)-acridine-maleate
Wiley ID	1513447