Identification
Name |
6-(3-(4-Phenyl-1-Piperazinyl)Propoxy)Quinoline |
Synonyms |
6-[3-(4-Phenyl-1-Piperazinyl)Propoxy]Quinoline; 6-(3-(4-Phenyl-1-Piperazinyl)Propoxy)Quinoline; Brn 4549328 |
|
Molecular Structure |
 |
Molecular Formula |
C22H25N3O |
Molecular Weight |
347.46 |
CAS Registry Number |
84344-69-4 |
SMILES |
C2=NC1=CC=C(C=C1C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4 |
InChI |
1S/C22H25N3O/c1-2-7-20(8-3-1)25-15-13-24(14-16-25)12-5-17-26-21-9-10-22-19(18-21)6-4-11-23-22/h1-4,6-11,18H,5,12-17H2 |
InChIKey |
ULTCLPZWZLHNIR-UHFFFAOYSA-N |
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