SpectraBase Spectrum ID |
3WewzaKNeEf |
Name |
2-tert-Butyloxy-6-(4-ethylpiperazin-1-yl)quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H27N3O |
InChI |
InChI=1S/C19H27N3O/c1-5-21-10-12-22(13-11-21)16-7-8-17-15(14-16)6-9-18(20-17)23-19(2,3)4/h6-9,14H,5,10-13H2,1-4H3 |
InChIKey |
RQGMRLOEAKEGOE-UHFFFAOYSA-N |
Molecular Weight |
313.445 g/mol |
SMILES |
c1(N2CCN(CC2)CC)cc2ccc(nc2cc1)OC(C)(C)C |
SPLASH |
splash10-0a4i-6192000000-ec648691c81fed148885 |
Source of Spectrum |
J-73-8889-17i |
Synonyms |
6-(4-Ethyl-1-piperazinyl)-2-[(2-methylpropan-2-yl)oxy]quinoline
2-tert-Butoxy-6-(4-ethylpiperazin-1-yl)quinoline
6-(4-Ethylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]quinoline |
Wiley ID |
1668750 |