Identification
| Name |
2,5-Dihydro-7,8-Dimethyl-2,5-Dioxo-4-(Piperidinomethyl)-1H-1-Benzazepine |
| Synonyms |
7,8-Dimethyl-4-(1-Piperidylmethyl)-1H-1-Benzazepine-2,5-Dione; 7,8-Dimethyl-4-(Piperidinomethyl)-1H-1-Benzazepine-2,5-Quinone; 4-(Piperidinomethyl)-2,5-Dihydro-7,8-Dimethyl-2,5-Dioxobenz(F)Azepine |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H22N2O2 |
| Molecular Weight |
298.38 |
| CAS Registry Number |
69353-32-8 |
| SMILES |
C1=C(C(=CC2=C1C(=O)C(=CC(=O)N2)CN3CCCCC3)C)C |
| InChI |
1S/C18H22N2O2/c1-12-8-15-16(9-13(12)2)19-17(21)10-14(18(15)22)11-20-6-4-3-5-7-20/h8-10H,3-7,11H2,1-2H3,(H,19,21) |
| InChIKey |
LRBYGSUBNSRQMK-UHFFFAOYSA-N |
|