Identification
| Name |
1,2,3,4-Tetrahydro-7-Methyl-Dibenz(c,h)Acridine |
| Synonyms |
Brn 0254621; Dibenz(C,H)Acridine, 1,2,3,4-Tetrahydro-7-Methyl-; 10-Methyl-1,2-Tetrahydro-1,2:7,8-Benzacridine |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H19N |
| Molecular Weight |
297.40 |
| CAS Registry Number |
101607-49-2 |
| SMILES |
C1=CC5=C(C2=C1C(=C3C(=N2)C4=C(C=C3)CCCC4)C)C=CC=C5 |
| InChI |
1S/C22H19N/c1-14-17-12-10-15-6-2-4-8-19(15)21(17)23-22-18(14)13-11-16-7-3-5-9-20(16)22/h2,4,6,8,10-13H,3,5,7,9H2,1H3 |
| InChIKey |
LQOBCWOBZYRUBR-UHFFFAOYSA-N |
|