Identification
Name |
9-(4-Phenylpiperazin-1-Yl)-1,2,3,4-Tetrahydroacridine |
Synonyms |
9-(4-Phenyl-1-Piperazinyl)-1,2,3,4-Tetrahydroacridine; Piperazine, 1-(1,2,3,4-Tetrahydro-9-Acridinyl)-4-Phenyl-; 4-(4-Phenyl-1-Piperazinyl)-2,3-Tetramethylenequinoline |
|
Molecular Structure |
 |
Molecular Formula |
C23H25N3 |
Molecular Weight |
343.47 |
CAS Registry Number |
7032-39-5 |
SMILES |
C1=CC=CC2=C1N=C5C(=C2N3CCN(CC3)C4=CC=CC=C4)CCCC5 |
InChI |
1S/C23H25N3/c1-2-8-18(9-3-1)25-14-16-26(17-15-25)23-19-10-4-6-12-21(19)24-22-13-7-5-11-20(22)23/h1-4,6,8-10,12H,5,7,11,13-17H2 |
InChIKey |
ZGGFKRVGXHWHPM-UHFFFAOYSA-N |
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