Identification
Name |
5-[3-(Dimethylamino)-1-Oxopropyl]-10,11-Dihydro-5H-Dibenz[b,f]Azepine |
Synonyms |
1-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-3-Dimethylamino-Propan-1-One; 10,11-Dihydro-5-(3-(Dimethylamino)Propionyl)-5H-Dibenz(B,F)Azepine; 4-20-00-03911 (Beilstein Handbook Reference) |
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Molecular Structure |
![CAS#: 16488-04-3, 5-[3-(Dimethylamino)-1-Oxopropyl]-10,11-Dihydro-5H-Dibenz[b,f]Azepine](/moreStructures/16488-04-3.gif) |
Molecular Formula |
C19H22N2O |
Molecular Weight |
294.40 |
CAS Registry Number |
16488-04-3 |
SMILES |
C3=C2N(C1=CC=CC=C1CCC2=CC=C3)C(=O)CCN(C)C |
InChI |
1S/C19H22N2O/c1-20(2)14-13-19(22)21-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)21/h3-10H,11-14H2,1-2H3 |
InChIKey |
MLUPYKODOKSLBI-UHFFFAOYSA-N |
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