| SpectraBase Spectrum ID |
2L7LF8vlUQ9 |
| Name |
((2R*,4R*),(2R*,4S*))-1-n-Butyl-2-methyl-4-(2-oxopyrrolidin-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O2 |
| InChI |
InChI=1S/C19H28N2O2/c1-4-5-10-20-14(2)12-18(21-11-6-7-19(21)22)16-13-15(23-3)8-9-17(16)20/h8-9,13-14,18H,4-7,10-12H2,1-3H3/t14-,18+/m1/s1 |
| InChIKey |
KOPSSLDDXFMOEA-KDOFPFPSSA-N |
| Literature Reference DOI |
10.1002/ijch.199700007 |
| Molecular Weight |
316.445 g/mol |
| SMILES |
c1(cc2c(cc1)N([C@@](C[C@@]2(N1CCCC1=O)[H])(C)[H])CCCC)OC |
| SPLASH |
splash10-014i-1697000000-102c858935f543f4ea36 |
| Source of Spectrum |
TI-37-44-29 |
| Synonyms |
1-((2R,4S)-1-butyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1806609 |
