SpectraBase Spectrum ID |
70i15FCwVUi |
Name |
(4aR,9aR)-2-(t-Butyl)-10-[2'-(diethylamino)ethyl]-(octahydro)-acridine-maleate |
Comments |
Removed - unrepairable contamination (CH2Cl2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H42N2O4 |
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 |
Molecular Weight |
458.643 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)CCN(CC)CC)[H] |
SPLASH |
splash10-000i-9000000000-fec280e40f52c9f7f09e |
Source of Spectrum |
Y4-83-27-8 |
Synonyms |
(2Z)-2-butenedioic acid compound with N-[2-((4aR,9aR)-2-tert-butyl-2,3,4,4a,9,9a-hexahydro-10(1H)-acridinyl)ethyl]-N,N-diethylamine (1:1)
(cis)-2-(t-Butyl)-10-[2'-(diethylamino)ethyl]-(octahydro)-acridine-maleate |
Wiley ID |
1513453 |