| SpectraBase Spectrum ID |
D28Mz2kEZMi |
| Name |
4,5,6,7-Tetrahydro-4-methyl-2-phenyl-3H-naphtho[2,1-c]azepin-3-one |
| Alternate Name(s) |
4-Methyl-2-phenyl-4,5,6,7-tetrahydro-3H-naphtho[2,1-c]azepin-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/h2-10,13H,11-12,14H2,1H3 |
| InChIKey |
GUYAPXNMCMFGJN-UHFFFAOYSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
C1=2C=C(C(=O)N(CC2CCc2c1cccc2)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0259000000-439d8d3e9f5df7bca18e |
| Source of Spectrum |
K1-2001-3329-39 |
| Wiley ID |
814288 |
![4,5,6,7-Tetrahydro-4-methyl-2-phenyl-3H-naphtho[2,1-c]azepin-3-one](/api/spectrum/D28Mz2kEZMi/structure.png?h=300&w=458 "4,5,6,7-Tetrahydro-4-methyl-2-phenyl-3H-naphtho[2,1-c]azepin-3-one")
