Identification
Name |
10,11-Dihydro-N,N-Dimethyl-2-[(4-Methyl-1-Piperazinyl)Methyl]-5H-Dibenz[b,f]Azepine-5-Propan-1-Amine |
Synonyms |
N,N-Dimethyl-3-[8-[(4-Methyl-1-Piperazinyl)Methyl]-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl]Propan-1-Amine; Dimethyl-[3-[8-[(4-Methylpiperazin-1-Yl)Methyl]-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl]Propyl]Amine; 5H-Dibenz(B,F)Azepine-5-Propanamine, 10,11-Dihydro-N,N-Dimethyl-2-((4-Methyl-1-Piperazinyl)Methyl)- |
|
Molecular Structure |
![CAS#: 64097-65-0, 10,11-Dihydro-N,N-Dimethyl-2-[(4-Methyl-1-Piperazinyl)Methyl]-5H-Dibenz[b,f]Azepine-5-Propan-1-Amine](/moreStructures/64097-65-0.gif) |
Molecular Formula |
C25H36N4 |
Molecular Weight |
392.59 |
CAS Registry Number |
64097-65-0 |
SMILES |
C1=C4C(=CC=C1CN2CCN(CC2)C)N(C3=CC=CC=C3CC4)CCCN(C)C |
InChI |
1S/C25H36N4/c1-26(2)13-6-14-29-24-8-5-4-7-22(24)10-11-23-19-21(9-12-25(23)29)20-28-17-15-27(3)16-18-28/h4-5,7-9,12,19H,6,10-11,13-18,20H2,1-3H3 |
InChIKey |
MZLFXFVKDCQVDT-UHFFFAOYSA-N |
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