Identification
Name |
10,11-Dihydro-N,N-Dimethyl-2-[(4-Methyl-1-Piperazinyl)Methyl]-5H-Dibenz[b,f]Azepine-5-Ethanamine |
Synonyms |
N,N-Dimethyl-2-[8-[(4-Methyl-1-Piperazinyl)Methyl]-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl]Ethanamine; Dimethyl-[2-[8-[(4-Methylpiperazin-1-Yl)Methyl]-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl]Ethyl]Amine; 5H-Dibenz(B,F)Azepine-5-Ethanamine, 10,11-Dihydro-N,N-Dimethyl-2-((4-Methyl-1-Piperazinyl)Methyl)- |
|
Molecular Structure |
![CAS#: 64097-64-9, 10,11-Dihydro-N,N-Dimethyl-2-[(4-Methyl-1-Piperazinyl)Methyl]-5H-Dibenz[b,f]Azepine-5-Ethanamine](/moreStructures/64097-64-9.gif) |
Molecular Formula |
C24H34N4 |
Molecular Weight |
378.56 |
CAS Registry Number |
64097-64-9 |
SMILES |
C1=C4C(=CC=C1CN2CCN(CC2)C)N(C3=CC=CC=C3CC4)CCN(C)C |
InChI |
1S/C24H34N4/c1-25(2)12-17-28-23-7-5-4-6-21(23)9-10-22-18-20(8-11-24(22)28)19-27-15-13-26(3)14-16-27/h4-8,11,18H,9-10,12-17,19H2,1-3H3 |
InChIKey |
AZIGDGJSRSZXIB-UHFFFAOYSA-N |
|