Identification
Name |
4-(2-Methylphenyl)-alpha-((8-Quinolinyloxy)Methyl )-1-Piperazineethanol |
Synonyms |
1-[4-(2-Methylphenyl)Piperazin-1-Yl]-3-(8-Quinolyloxy)Propan-2-Ol; 1-[4-(2-Methylphenyl)-1-Piperazinyl]-3-(8-Quinolyloxy)Propan-2-Ol; 1-[4-(2-Methylphenyl)Piperazin-1-Yl]-3-Quinolin-8-Yloxy-Propan-2-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C23H27N3O2 |
Molecular Weight |
377.49 |
CAS Registry Number |
85239-23-2 |
SMILES |
C4=NC3=C(OCC(CN1CCN(CC1)C2=CC=CC=C2C)O)C=CC=C3C=C4 |
InChI |
1S/C23H27N3O2/c1-18-6-2-3-9-21(18)26-14-12-25(13-15-26)16-20(27)17-28-22-10-4-7-19-8-5-11-24-23(19)22/h2-11,20,27H,12-17H2,1H3 |
InChIKey |
XMMYUYCWRCBQPQ-UHFFFAOYSA-N |
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