Identification
Name |
5-[2-(Diethylamino)Propyl]-10,11-Dihydro-5H-Dibenz[b,f]Azepine |
Synonyms |
1-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-N,N-Diethyl-Propan-2-Amine; [2-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-1-Methyl-Ethyl]-Diethyl-Amine; 5H-Dibenz(B,F)Azepine, 10,11-Dihydro-5-(2-(Diethylamino)-2-Methylethyl)- |
|
Molecular Structure |
![CAS#: 63918-71-8, 5-[2-(Diethylamino)Propyl]-10,11-Dihydro-5H-Dibenz[b,f]Azepine](/moreStructures/63918-71-8.gif) |
Molecular Formula |
C21H28N2 |
Molecular Weight |
308.47 |
CAS Registry Number |
63918-71-8 |
SMILES |
C2=C1N(C3=C(CCC1=CC=C2)C=CC=C3)CC(N(CC)CC)C |
InChI |
1S/C21H28N2/c1-4-22(5-2)17(3)16-23-20-12-8-6-10-18(20)14-15-19-11-7-9-13-21(19)23/h6-13,17H,4-5,14-16H2,1-3H3 |
InChIKey |
IFKXGGXTWBFSFQ-UHFFFAOYSA-N |
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