Identification
| Name |
10,11-Dehydro-2-Acetoxytrimipramine |
| Synonyms |
[11-(3-Dimethylamino-2-Methyl-Propyl)Benzo[B][1]Benzazepin-8-Yl] Acetate; Acetic Acid [11-(3-Dimethylamino-2-Methylpropyl)-8-Benzo[B][1]Benzazepinyl] Ester; Acetic Acid [11-(3-Dimethylamino-2-Methyl-Propyl)Benzo[B][1]Benzazepin-8-Yl] Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H26N2O2 |
| Molecular Weight |
350.46 |
| CAS Registry Number |
158798-74-4 |
| SMILES |
C3=C2N(C1=CC=CC=C1C=CC2=CC(=C3)OC(=O)C)CC(CN(C)C)C |
| InChI |
1S/C22H26N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-13-20(26-17(2)25)11-12-22(19)24/h5-13,16H,14-15H2,1-4H3 |
| InChIKey |
UQTXRYHGNLFLMF-UHFFFAOYSA-N |
|