Identification
| Name |
9-(4-Methylpiperazin-1-Yl)-1,2,3,4-Tetrahydroacridine |
| Synonyms |
9-(4-Methyl-1-Piperazinyl)-1,2,3,4-Tetrahydroacridine; Nsc107312; 4-(4-Methyl-1-Piperazinyl)-2,3-Tetramethylenequinoline |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H23N3 |
| Molecular Weight |
281.40 |
| CAS Registry Number |
7032-38-4 |
| SMILES |
C1=CC=CC2=NC4=C(C(=C12)N3CCN(CC3)C)CCCC4 |
| InChI |
1S/C18H23N3/c1-20-10-12-21(13-11-20)18-14-6-2-4-8-16(14)19-17-9-5-3-7-15(17)18/h2,4,6,8H,3,5,7,9-13H2,1H3 |
| InChIKey |
BHDKLGMXJCGESI-UHFFFAOYSA-N |
|