| SpectraBase Spectrum ID |
Du44Y1LyulL |
| Name |
2-Benzyl-4-methylene-2,3,4,5-tetrahydro-1H-benzo[c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-15-11-17-9-5-6-10-18(17)14-19(12-15)13-16-7-3-2-4-8-16/h2-10H,1,11-14H2 |
| InChIKey |
VCOBRQWZTKBIGB-UHFFFAOYSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
C1N(CC(Cc2c1cccc2)=C)Cc1ccccc1 |
| SPLASH |
splash10-001i-2920000000-f0ea9b9ce7b2af49482b |
| Source of Spectrum |
F-53-4813-31 |
| Synonyms |
2-Benzyl-4-methylene-2,3,4,5-tetrahydro-1H-2-benzazepine
4-Methylene-2-(phenylmethyl)-3,5-dihydro-1H-2-benzazepine
2-Benzyl-4-methylidene-3,5-dihydro-1H-2-benzazepine
4-Methylidene-2-(phenylmethyl)-3,5-dihydro-1H-2-benzazepine |
| Wiley ID |
801591 |
![2-Benzyl-4-methylene-2,3,4,5-tetrahydro-1H-benzo[c]azepine](/api/spectrum/Du44Y1LyulL/structure.png?h=300&w=458 "2-Benzyl-4-methylene-2,3,4,5-tetrahydro-1H-benzo[c]azepine")
