| SpectraBase Spectrum ID |
BeDgy3EHVvT |
| Name |
4-(3,4-Dimethoxy-benzyl)-1,2,4,5-tetrahydro-benzo[c]azepin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-22-17-8-7-13(10-18(17)23-2)9-16-11-14-5-3-4-6-15(14)12-20-19(16)21/h3-8,10,16H,9,11-12H2,1-2H3,(H,20,21) |
| InChIKey |
BCJWGYNRYUECPK-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
N1Cc2ccccc2CC(C1=O)Cc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0f89-0900000000-3842d9da0bb16a261c11 |
| Source of Spectrum |
H1-45-2151-4 |
| Synonyms |
2,3,4,5-Tetrahydro-4-(3',4'-dimethoxybenzyl)-3-oxo-1H-benzazepine
4-(3,4-dimethoxybenzyl)-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one |
| Wiley ID |
815928 |
