Identification
| Name |
4-(Cyclohexylamino)-2-Methyl-7H-Dibenz(f,ij)Isoquinolin-7-One |
| Synonyms |
7H-Dibenz(F,Ij)Isoquinolin-7-One, 4-(Cyclohexylamino)-2-Methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H22N2O |
| Molecular Weight |
342.44 |
| CAS Registry Number |
3008-87-5 |
| EINECS |
221-125-9 |
| SMILES |
C1=CC2=C(C=C1)C(=O)C4=C3C2=CC(=NC3=C(C=C4)NC5CCCCC5)C |
| InChI |
1S/C23H22N2O/c1-14-13-19-16-9-5-6-10-17(16)23(26)18-11-12-20(22(24-14)21(18)19)25-15-7-3-2-4-8-15/h5-6,9-13,15,25H,2-4,7-8H2,1H3 |
| InChIKey |
SUVPVSBKLBGBFW-UHFFFAOYSA-N |
|