Identification
Name |
Didemethylclomipramine |
Synonyms |
3-(9-Chloro-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propylamine; 5H-Dibenz(B,F)Azepine-5-Propanamine, 3-Chloro-10,11-Dihydro-; Didemethylclomipramine |
|
Molecular Structure |
 |
Molecular Formula |
C17H19ClN2 |
Molecular Weight |
286.80 |
CAS Registry Number |
62724-32-7 |
SMILES |
C1=C(Cl)C=CC2=C1N(C3=C(CC2)C=CC=C3)CCCN |
InChI |
1S/C17H19ClN2/c18-15-9-8-14-7-6-13-4-1-2-5-16(13)20(11-3-10-19)17(14)12-15/h1-2,4-5,8-9,12H,3,6-7,10-11,19H2 |
InChIKey |
LHDZEFLZJRLKPT-UHFFFAOYSA-N |
|