Identification
Name |
3-(4,5-Dihydrothieno[3,2-b][1]Benzazepin-10-Yl)-N,N-Dimethylpropan-1-Amine |
Synonyms |
3-(4,5-Dihydrothieno[3,2-B][1]Benzazepin-10-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(4,5-Dihydrothieno[3,2-B][1]Benzazepin-10-Yl)Propyl-Dimethyl-Amine; 4H-Thieno(3,2-B)(1)Benzazepine-4-Propanamine, 9,10-Dihydro-N,N-Dimethyl- |
|
Molecular Structure |
![CAS#: 37968-12-0, 3-(4,5-Dihydrothieno[3,2-b][1]Benzazepin-10-Yl)-N,N-Dimethylpropan-1-Amine](/moreStructures/37968-12-0.gif) |
Molecular Formula |
C17H22N2S |
Molecular Weight |
286.43 |
CAS Registry Number |
37968-12-0 |
SMILES |
C1=CSC3=C1N(C2=CC=CC=C2CC3)CCCN(C)C |
InChI |
1S/C17H22N2S/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17/h3-4,6-7,10,13H,5,8-9,11-12H2,1-2H3 |
InChIKey |
KRTRBFCNBOZPRF-UHFFFAOYSA-N |
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