Identification
Name |
2-Phenyl-1-[(4-Phenyl-1-Piperazinyl)Methyl]-3-Methylindolizine |
Synonyms |
3-Methyl-2-Phenyl-1-[(4-Phenyl-1-Piperazinyl)Methyl]Indolizine; 3-Methyl-2-Phenyl-1-((4-Phenyl-1-Piperazinyl)Methyl)Indolizine; Cdri 71-214 |
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Molecular Structure |
![CAS#: 58912-52-0, 2-Phenyl-1-[(4-Phenyl-1-Piperazinyl)Methyl]-3-Methylindolizine](/moreStructures/58912-52-0.gif) |
Molecular Formula |
C26H27N3 |
Molecular Weight |
381.52 |
CAS Registry Number |
58912-52-0 |
SMILES |
C5=C(C1=C([N]4C(=C1CN2CCN(CC2)C3=CC=CC=C3)C=CC=C4)C)C=CC=C5 |
InChI |
1S/C26H27N3/c1-21-26(22-10-4-2-5-11-22)24(25-14-8-9-15-29(21)25)20-27-16-18-28(19-17-27)23-12-6-3-7-13-23/h2-15H,16-20H2,1H3 |
InChIKey |
RVBVVCVGSCDGBS-UHFFFAOYSA-N |
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