| SpectraBase Spectrum ID |
CEmob74s3iQ |
| Name |
cis-6-Acetyl-4-(pyrrolidinyl-2-one)-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-10-8-15(18-7-3-4-16(18)20)13-9-12(11(2)19)5-6-14(13)17-10/h5-6,9-10,15,17H,3-4,7-8H2,1-2H3/t10-,15+/m1/s1 |
| InChIKey |
HDEORZWNHYLDNR-BMIGLBTASA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
N1c2ccc(cc2[C@](C[C@]1(C)[H])(N1C(CCC1)=O)[H])C(=O)C |
| SPLASH |
splash10-00dr-0900000000-9a548e1f36d10faad4a6 |
| Source of Spectrum |
RSA-6-37478/SM7-3i |
| Synonyms |
1-((2R,4S)-6-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1807164 |
