Identification
Name |
10,11-Dihydro-5-(3-Piperidinopropionyl)-5H-Dibenz[b,f]Azepine |
Synonyms |
1-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-3-(1-Piperidyl)Propan-1-One; 1-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-3-Piperidino-Propan-1-One; 1-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-3-Piperidin-1-Yl-Propan-1-One |
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Molecular Structure |
![CAS#: 26082-81-5, 10,11-Dihydro-5-(3-Piperidinopropionyl)-5H-Dibenz[b,f]Azepine](/moreStructures/26082-81-5.gif) |
Molecular Formula |
C22H26N2O |
Molecular Weight |
334.46 |
CAS Registry Number |
26082-81-5 |
SMILES |
C3=C2N(C1=CC=CC=C1CCC2=CC=C3)C(=O)CCN4CCCCC4 |
InChI |
1S/C22H26N2O/c25-22(14-17-23-15-6-1-7-16-23)24-20-10-4-2-8-18(20)12-13-19-9-3-5-11-21(19)24/h2-5,8-11H,1,6-7,12-17H2 |
InChIKey |
HZJCVBIFQOESNH-UHFFFAOYSA-N |
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