CAS#: 82802-88-8 Product: 3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One No suppilers available for the product. |
Name | 3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One |
---|---|
Synonyms | Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-3-Chloro-12,1; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 3-Chloro-5,9,10,14B-Tetrahydro-12,13-Dimethoxy-; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-3-Chloro-12,13-Dimethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C19H19ClN2O3 |
Molecular Weight | 358.82 |
CAS Registry Number | 82802-88-8 |
SMILES | C1=C(OC)C(=CC2=C1C3N(CC2)CC(=O)NC4=C3C=CC(=C4)Cl)OC |
InChI | 1S/C19H19ClN2O3/c1-24-16-7-11-5-6-22-10-18(23)21-15-8-12(20)3-4-13(15)19(22)14(11)9-17(16)25-2/h3-4,7-9,19H,5-6,10H2,1-2H3,(H,21,23) |
InChIKey | VTYQCFUJOKUXOX-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
---|---|
Boiling point | 507.686°C at 760 mmHg (Cal.) |
Flash point | 260.839°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One |