| SpectraBase Spectrum ID |
Jhd69xqaKO |
| Name |
(R)-1-Methyl-3-(p-methoxybenzyl)-5-oxo-2,3,4,5,6,7-hexahydro-1H-azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-16-8-7-14(17)10-13(11-16)9-12-3-5-15(18-2)6-4-12/h3-6,13H,7-11H2,1-2H3/t13-/m1/s1 |
| InChIKey |
LVPOZSZHUKFRFD-CYBMUJFWSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
C1N(CCC(C[C@]1(Cc1ccc(cc1)OC)[H])=O)C |
| SPLASH |
splash10-00dl-9510000000-93f3bf2d2da8f5d26582 |
| Source of Spectrum |
H1-43-120-9 |
| Synonyms |
(6R)-6-(4-methoxybenzyl)-1-methylhexahydro-4H-azepin-4-one |
| Wiley ID |
757659 |
