| Name | 6-(4-Biphenylyl)-2-Chloro-12,13-Dimethoxy-9,10-Dihydro-7H-Isoquino(2,1-d)(1,4)Benzodiazepine |
|---|---|
| Synonyms | Brn 0634078; Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-6-(4-Biphenylyl)-2-Chl; Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-6-(4-Biphenylyl)-2-Chloro-12,13-Dimethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C31H27ClN2O2 |
| Molecular Weight | 495.02 |
| CAS Registry Number | 62206-01-3 |
| SMILES | C1=C(OC)C(=CC6=C1C2N(CC(=NC3=C2C=C(Cl)C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)CC6)OC |
| InChI | 1S/C31H27ClN2O2/c1-35-29-16-23-14-15-34-19-28(22-10-8-21(9-11-22)20-6-4-3-5-7-20)33-27-13-12-24(32)17-26(27)31(34)25(23)18-30(29)36-2/h3-13,16-18,31H,14-15,19H2,1-2H3 |
| InChIKey | QWAGTWRYZAUENB-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 611.956°C at 760 mmHg (Cal.) |
| Flash point | 323.899°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Biphenylyl)-2-Chloro-12,13-Dimethoxy-9,10-Dihydro-7H-Isoquino(2,1-d)(1,4)Benzodiazepine |