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| Name | 2-Chloro-8-Methoxy-11-(4-Methyl-1-Piperazinyl)-Dibenz[b,f][1,4]Oxazepine |
|---|---|
| Synonyms | 2-Chloro-8-Methoxy-11-(4-Methyl-1-Piperazinyl)Dibenz[B,F][1,4]Oxazepine; 2-Chloro-8-Methoxy-11-(4-Methyl-1-Piperazinyl)Dibenz[B,F][1,4]Oxazepin; Dibenzb,F1,4Oxazepine, 2-Chloro-8-Methoxy-11-(4-Methyl-1-Piperazinyl)- |
| Molecular Structure | ![CAS#: 70020-54-1, 2-Chloro-8-Methoxy-11-(4-Methyl-1-Piperazinyl)-Dibenz[b,f][1,4]Oxazepine](/moreStructures/70020-54-1.gif) |
| Molecular Formula | C19H20ClN3O2 |
| Molecular Weight | 357.83 |
| CAS Registry Number | 70020-54-1 |
| SMILES | COc1ccc2c(c1)N=C(N1CCN(CC1)C)c1c(O2)ccc(c1)Cl |
| InChI | 1S/C19H20ClN3O2/c1-22-7-9-23(10-8-22)19-15-11-13(20)3-5-17(15)25-18-6-4-14(24-2)12-16(18)21-19/h3-6,11-12H,7-10H2,1-2H3 |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-8-Methoxy-11-(4-Methyl-1-Piperazinyl)-Dibenz[b,f][1,4]Oxazepine |