| SpectraBase Compound ID | ENCBwYyQ3Ao |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-14-12-18(2)11-7-6-10-16(18)19(17(14)20)13-15-8-4-3-5-9-15/h3-5,8-10,14H,6-7,11-13H2,1-2H3/t14-,18+/m0/s1 |
| InChIKey | WTQNVBXBDTYFQS-KBXCAEBGSA-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 | 5ZWgu3pbyYF |
|---|---|
| Name | trans-1-Benzyl-3,5-dimethyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-14-12-18(2)11-7-6-10-16(18)19(17(14)20)13-15-8-4-3-5-9-15/h3-5,8-10,14H,6-7,11-13H2,1-2H3/t14-,18+/m0/s1 |
| InChIKey | WTQNVBXBDTYFQS-KBXCAEBGSA-N |
| Molecular Weight | 269.388 g/mol |
| SMILES | C=12N(C([C@](C[C@@]2(C)CCCC1)(C)[H])=O)Cc1ccccc1 |
| SPLASH | splash10-00kg-7590000000-4fbf63fc09370c324b67 |
| Source of Spectrum | J-60-1146-4 |
| Synonyms | cis-1-Benzyl-3,5-dimethyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline 1-Benzyl-3,5-dimethyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline regioisomer (3R,4aR)-1-benzyl-3,5-dimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone (3R,4aS)-1-benzyl-3,5-dimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone (3S,4aR)-1-Benzyl-3,4a-dimethyl-3,4,4a,5,6,7-hexahydro-1H-quinolin-2-one 1-Benzyl-3,5-dimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone cis-1-Benzyl-3,4a-dimethyl-3,4,4a,5,6,7-hexahydro-1H-quinolin-2-one trans-1-Benzyl-3,4a-dimethyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline (3S,4aR)-3,4a-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one |
| Wiley ID | 1273478 |