SpectraBase Spectrum ID |
2rUVOwgauoD |
Name |
Ethyl 2-Chloro-3-[4-[[1-(4-methylquinolin-2-yl)-(2S)-pyrrolildin-2-yl]methoxy]phenyl]propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29ClN2O3 |
InChI |
InChI=1S/C26H29ClN2O3/c1-3-31-26(30)23(27)16-19-10-12-21(13-11-19)32-17-20-7-6-14-29(20)25-15-18(2)22-8-4-5-9-24(22)28-25/h4-5,8-13,15,20,23H,3,6-7,14,16-17H2,1-2H3/t20-,23?/m0/s1 |
InChIKey |
JKEREJDQXVGKBC-AJZOCDQUSA-N |
Molecular Weight |
452.982 g/mol |
SMILES |
c1(nc2ccccc2c(c1)C)N1[C@](COc2ccc(CC(C(=O)OCC)Cl)cc2)(CCC1)[H] |
SPLASH |
splash10-03di-0190000000-47fcf8778fc06582a309 |
Source of Spectrum |
F2-42-2579-0 |
Synonyms |
2-Chloro-3-[4-[[(2S)-1-(4-methyl-2-quinolinyl)-2-pyrrolidinyl]methoxy]phenyl]propanoic acid ethyl ester
Ethyl 2-chloro-3-[4-[[(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methoxy]phenyl]propanoate
Ethyl 2-chloro-3-[4-[[(2S)-1-(4-methyl-2-quinolyl)pyrrolidin-2-yl]methoxy]phenyl]propanoate
Ethyl 2-chloranyl-3-[4-[[(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methoxy]phenyl]propanoate |
Wiley ID |
1600210 |