| SpectraBase Spectrum ID |
6fHntIwHwFu |
| Name |
cis-3-Methoxy-2-(p-nitrophenyl)-4-(2-oxopyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O4 |
| InChI |
InChI=1S/C20H21N3O4/c1-27-20-18(13-8-10-14(11-9-13)23(25)26)21-16-6-3-2-5-15(16)19(20)22-12-4-7-17(22)24/h2-3,5-6,8-11,18-21H,4,7,12H2,1H3/t18-,19-,20?/m1/s1 |
| InChIKey |
BXXJPKJMTFJSGO-LEAGNCFPSA-N |
| Molecular Weight |
367.405 g/mol |
| SMILES |
N1[C@@](C([C@@](c2c1cccc2)(N1C(=O)CCC1)[H])OC)(c1ccc(N(=O)=O)cc1)[H] |
| SPLASH |
splash10-03di-0910000000-d9afc714e076bebc90f3 |
| Source of Spectrum |
KC-61-1330-3 |
| Synonyms |
1-[(2R,4R)-3-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone |
| Wiley ID |
1627498 |
