| SpectraBase Spectrum ID |
JzpWAbLWbLo |
| Name |
2-m-anisyl-1,2,3,5-tetrahydro-3-benzazepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-21-17-8-4-5-13(10-17)9-16-11-14-6-2-3-7-15(14)12-18(20)19-16/h2-8,10,16H,9,11-12H2,1H3,(H,19,20) |
| InChIKey |
YYGHAFWEGACSOK-UHFFFAOYSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
N1C(Cc2c(CC1=O)cccc2)Cc1cc(OC)ccc1 |
| SPLASH |
splash10-01q9-0900000000-29d6a1ff6b29c664dbad |
| Source of Spectrum |
H1-45-2147-4 |
| Synonyms |
2-[(3-methoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one
4-(3-Methoxybenzyl)-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one |
| Wiley ID |
815934 |
