| SpectraBase Spectrum ID |
5paby6M9JfR |
| Name |
4a-Methyl-1-[(1S)-1-phenylethyl]-1,3,4,5,6,7-hexahydroquinoline-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-14(15-8-4-3-5-9-15)19-16-10-6-7-12-18(16,2)13-11-17(19)20/h3-5,8-10,14H,6-7,11-13H2,1-2H3/t14-,18?/m0/s1 |
| InChIKey |
ZQUFJHMJVROZEX-PIVQAISJSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
C1(N(C2=CCCCC2(CC1)C)[C@@](C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0ldi-1910000000-6be4f75e7a0b3e312519 |
| Source of Spectrum |
KD-13-566-2 |
| Synonyms |
4a-methyl-1-[(1S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone |
| Wiley ID |
1635088 |
![4a-Methyl-1-[(1S)-1-phenylethyl]-1,3,4,5,6,7-hexahydroquinoline-2-one](/api/spectrum/5paby6M9JfR/structure.png?h=300&w=458 "4a-Methyl-1-[(1S)-1-phenylethyl]-1,3,4,5,6,7-hexahydroquinoline-2-one")
