Identification
Name |
10,11-Dihydro-5-[3-(4-Methyl-1-Piperazinyl)-1-Oxopropyl]-5H-Dibenz[b,f]Azepine |
Synonyms |
1-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-3-(4-Methyl-1-Piperazinyl)Propan-1-One; 10,11-Dihydro-5-(3-(4-Methylpiperazinyl)Propionyl)-5H-Dibenz(B,F)Azepine; 5-23-02-00327 (Beilstein Handbook Reference) |
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Molecular Structure |
![CAS#: 18300-61-3, 10,11-Dihydro-5-[3-(4-Methyl-1-Piperazinyl)-1-Oxopropyl]-5H-Dibenz[b,f]Azepine](/moreStructures/18300-61-3.gif) |
Molecular Formula |
C22H27N3O |
Molecular Weight |
349.47 |
CAS Registry Number |
18300-61-3 |
SMILES |
C3=C2N(C1=CC=CC=C1CCC2=CC=C3)C(=O)CCN4CCN(CC4)C |
InChI |
1S/C22H27N3O/c1-23-14-16-24(17-15-23)13-12-22(26)25-20-8-4-2-6-18(20)10-11-19-7-3-5-9-21(19)25/h2-9H,10-17H2,1H3 |
InChIKey |
PHAWJPRNHRDNFR-UHFFFAOYSA-N |
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