Identification
Name |
2-(2-(4-(3-Methylphenyl)-1-piperazinyl)ethyl)quinoline |
Synonyms |
2-[2-[4-(3-Methylphenyl)-1-Piperazinyl]Ethyl]Quinoline; 5-23-03-00078 (Beilstein Handbook Reference); Brn 0563681 |
|
Molecular Structure |
 |
Molecular Formula |
C22H25N3 |
Molecular Weight |
331.46 |
CAS Registry Number |
57961-90-7 |
SMILES |
C1=CC=CC2=CC=C(N=C12)CCN4CCN(C3=CC(=CC=C3)C)CC4 |
InChI |
1S/C22H25N3/c1-18-5-4-7-21(17-18)25-15-13-24(14-16-25)12-11-20-10-9-19-6-2-3-8-22(19)23-20/h2-10,17H,11-16H2,1H3 |
InChIKey |
UJNWGFBJUHIJKK-UHFFFAOYSA-N |
|