Identification
| Name |
1-((5-Chloro-3a,12b-Dihydrodibenzo(b,f)-1,3-Dioxolo(4,5-d)Oxepin-2-Yl)Methyl)-4-Methyl-Piperazine |
| Synonyms |
Piperazine, 1-((5-Chloro-3A,12B-Dihydrodibenzo(B,F)-1,3-Dioxolo(4,5-D)Oxepin-2-Yl)Methyl)-4-Methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H23ClN2O3 |
| Molecular Weight |
386.88 |
| CAS Registry Number |
84646-86-6 |
| SMILES |
C4=C3C1OC(OC1C2=CC=CC=C2OC3=CC=C4Cl)CN5CCN(CC5)C |
| InChI |
1S/C21H23ClN2O3/c1-23-8-10-24(11-9-23)13-19-26-20-15-4-2-3-5-17(15)25-18-7-6-14(22)12-16(18)21(20)27-19/h2-7,12,19-21H,8-11,13H2,1H3 |
| InChIKey |
BRPBKNIIRNXMOQ-UHFFFAOYSA-N |
|