Identification
Name |
3-(6,11-Dihydro-5H-Benzo[c][1]Benzazepin-11-Yl)-N,N-Dimethylpropan-1-Amine |
Synonyms |
3-(6,11-Dihydro-5H-Benzo[C][1]Benzazepin-11-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(6,11-Dihydro-5H-Benzo[C][1]Benzazepin-11-Yl)Propyl-Dimethyl-Amine; 5,6-Dihydro-11-(3-Dimethylaminopropyl)Dibenz(B,E)Azepine |
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Molecular Structure |
![CAS#: 39051-51-9, 3-(6,11-Dihydro-5H-Benzo[c][1]Benzazepin-11-Yl)-N,N-Dimethylpropan-1-Amine](/moreStructures/39051-51-9.gif) |
Molecular Formula |
C19H24N2 |
Molecular Weight |
280.41 |
CAS Registry Number |
39051-51-9 |
SMILES |
C2=C1C(C3=C(CNC1=CC=C2)C=CC=C3)CCCN(C)C |
InChI |
1S/C19H24N2/c1-21(2)13-7-11-17-16-9-4-3-8-15(16)14-20-19-12-6-5-10-18(17)19/h3-6,8-10,12,17,20H,7,11,13-14H2,1-2H3 |
InChIKey |
FZOUSPQHVIDYEY-UHFFFAOYSA-N |
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