| SpectraBase Spectrum ID |
3JNAmspMMZ5 |
| Name |
5,6,8-trimethoxy-7-methyl-4-phenyl-2-(1-pyrrolidinyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-15-21(26-2)20-19(23(28-4)22(15)27-3)17(16-10-6-5-7-11-16)14-18(24-20)25-12-8-9-13-25/h5-7,10-11,14H,8-9,12-13H2,1-4H3 |
| InChIKey |
CDJSVZCHUJSAOC-UHFFFAOYSA-N |
| Molecular Weight |
378.472 g/mol |
| SMILES |
c1(nc2c(c(c(c(c2c(c1)-c1ccccc1)OC)OC)C)OC)N1CCCC1 |
| SPLASH |
splash10-01t9-0009000000-723a417fa663dc01ff20 |
| Source of Spectrum |
E1-45-1700-16 |
| Synonyms |
5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidin-1-yl-quinoline
5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidino-quinoline |
| Wiley ID |
1554109 |
