Identification
Name |
2-(4-Phenylpiperazin-1-Yl)Bicyclo[3.2.1]Octan-8-One |
Synonyms |
2-(4-Phenyl-1-Piperazinyl)-8-Bicyclo[3.2.1]Octanone; 2-(4-Phenyl-1-Piperazinyl)Bicyclo(3.2.1)Octan-8-One; 5-23-02-00195 (Beilstein Handbook Reference) |
|
Molecular Structure |
![CAS#: 4177-36-0, 2-(4-Phenylpiperazin-1-Yl)Bicyclo[3.2.1]Octan-8-One](/moreStructures/4177-36-0.gif) |
Molecular Formula |
C18H24N2O |
Molecular Weight |
284.40 |
CAS Registry Number |
4177-36-0 |
SMILES |
C4=C(N3CCN(C1C2C(C(CC1)CC2)=O)CC3)C=CC=C4 |
InChI |
1S/C18H24N2O/c21-18-14-6-8-16(18)17(9-7-14)20-12-10-19(11-13-20)15-4-2-1-3-5-15/h1-5,14,16-17H,6-13H2 |
InChIKey |
VCRHNSZKKNPZIZ-UHFFFAOYSA-N |
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