| SpectraBase Compound ID | 3va1If5d6T4 |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-13-7-6-10-16-11-14(2)18(20)19(17(13)16)12-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3/t13-,14+/m1/s1 |
| InChIKey | ZMFOWKOZYXVOIE-KGLIPLIRSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5MN1ACGkIOj |
|---|---|
| Name | cis-1-Benzyl-3,8-dimethyl-2-oxo-1,2,3,4,5,6,7,8-octahydroquinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-13-7-6-10-16-11-14(2)18(20)19(17(13)16)12-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3/t13-,14+/m1/s1 |
| InChIKey | ZMFOWKOZYXVOIE-KGLIPLIRSA-N |
| Molecular Weight | 269.388 g/mol |
| SMILES | C1=2N(C([C@](CC2CCC[C@]1(C)[H])(C)[H])=O)Cc1ccccc1 |
| SPLASH | splash10-0006-9350000000-6fd1469fb91215375db7 |
| Source of Spectrum | J-60-1146-10 |
| Synonyms | (3S,8R)-1-Benzyl-3,8-dimethyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one 1-Benzyl-3,8-dimethyl-3,4,5,6,7,8-hexahydro-2(1H)-quinolinone trans-1-Benzyl-3,8-dimethyl-2-oxo-1,2,3,4,5,6,7,8-octahydroquinoline (3S,8R)-3,8-dimethyl-1-(phenylmethyl)-3,4,5,6,7,8-hexahydroquinolin-2-one |
| Wiley ID | 1273481 |