| SpectraBase Spectrum ID |
3qOsKPRFI2y |
| Name |
4-Methyl-2-phenyl-2,4,6,7-tetrahydro-3H-naphtho[2,1-c]azepin-3-one |
| Alternate Name(s) |
4-Methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO |
| InChI |
InChI=1S/C21H19NO/c1-22-14-17-12-11-16-9-5-6-10-18(16)19(17)13-20(21(22)23)15-7-3-2-4-8-15/h2-10,13-14,20H,11-12H2,1H3 |
| InChIKey |
CQAADXKSVNEZHD-UHFFFAOYSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
C12=CC(C(=O)N(C=C2CCc2c1cccc2)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0349000000-29b5747cce162fc312cb |
| Source of Spectrum |
K1-2001-3329-38 |
| Wiley ID |
814291 |
![4-Methyl-2-phenyl-2,4,6,7-tetrahydro-3H-naphtho[2,1-c]azepin-3-one](/api/spectrum/3qOsKPRFI2y/structure.png?h=300&w=458 "4-Methyl-2-phenyl-2,4,6,7-tetrahydro-3H-naphtho[2,1-c]azepin-3-one")
