Identification
Name |
2-Phenyl-3-[(4-Phenyl-1-Piperazinyl)Methyl]-1-Methylindolizine |
Synonyms |
1-Methyl-2-Phenyl-3-[(4-Phenyl-1-Piperazinyl)Methyl]Indolizine; 1-Methyl-2-Phenyl-3-((4-Phenyl-1-Piperazinyl)Methyl)Indolizine; Cdri 71-154 |
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Molecular Structure |
![CAS#: 58892-69-6, 2-Phenyl-3-[(4-Phenyl-1-Piperazinyl)Methyl]-1-Methylindolizine](/moreStructures/58892-69-6.gif) |
Molecular Formula |
C26H27N3 |
Molecular Weight |
381.52 |
CAS Registry Number |
58892-69-6 |
SMILES |
C5=C(C1=C([N]2C(=C1C)C=CC=C2)CN3CCN(CC3)C4=CC=CC=C4)C=CC=C5 |
InChI |
1S/C26H27N3/c1-21-24-14-8-9-15-29(24)25(26(21)22-10-4-2-5-11-22)20-27-16-18-28(19-17-27)23-12-6-3-7-13-23/h2-15H,16-20H2,1H3 |
InChIKey |
YGOVAIGGGXQNJL-UHFFFAOYSA-N |
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