| SpectraBase Spectrum ID |
CjWdaldeZdr |
| Name |
(4R,4aS)-4,4a-dimethyl-1-[(1R)-1-phenylethyl]-6-propan-2-ylidene-3,4,5,7-tetrahydroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-15(2)19-11-12-20-22(5,14-19)16(3)13-21(24)23(20)17(4)18-9-7-6-8-10-18/h6-10,12,16-17H,11,13-14H2,1-5H3/t16-,17-,22+/m1/s1 |
| InChIKey |
IPKUIJMVQIRKPF-YVHKJVDXSA-N |
| Molecular Weight |
323.480 g/mol |
| SMILES |
C=12N(C(=O)C[C@]([C@@]2(CC(CC1)=C(C)C)C)(C)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0zfr-1391000000-fd4bc28a15cb78a8215d |
| Source of Spectrum |
QC-11-4980-7 |
| Synonyms |
(4R,4aS)-6-isopropylidene-4,4a-dimethyl-1-[(1R)-1-phenylethyl]-3,4,5,7-tetrahydroquinolin-2-one |
| Wiley ID |
860263 |
![(4R,4aS)-4,4a-dimethyl-1-[(1R)-1-phenylethyl]-6-propan-2-ylidene-3,4,5,7-tetrahydroquinolin-2-one](/api/spectrum/CjWdaldeZdr/structure.png?h=300&w=458 "(4R,4aS)-4,4a-dimethyl-1-[(1R)-1-phenylethyl]-6-propan-2-ylidene-3,4,5,7-tetrahydroquinolin-2-one")
