Name | 2-Bromo-5,9,10,14b-Tetrahydro-5-Methylisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One |
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Synonyms | 2-Bromo-5-Methyl-6,7,9,10-Tetrahydro-5H-Isoquino(2,1-D)(1,4)Benzodiazepin-6-One; Brn 3993658; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-2-Bromo-5-Met |
Molecular Structure | ![]() |
Molecular Formula | C18H17BrN2O |
Molecular Weight | 357.25 |
CAS Registry Number | 19007-20-6 |
SMILES | C1=C(Br)C=CC2=C1C3N(CC(=O)N2C)CCC4=C3C=CC=C4 |
InChI | 1S/C18H17BrN2O/c1-20-16-7-6-13(19)10-15(16)18-14-5-3-2-4-12(14)8-9-21(18)11-17(20)22/h2-7,10,18H,8-9,11H2,1H3 |
InChIKey | FBSXUFZWLJDWFB-UHFFFAOYSA-N |
Density | 1.53g/cm3 (Cal.) |
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Boiling point | 509.679°C at 760 mmHg (Cal.) |
Flash point | 262.045°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-5,9,10,14b-Tetrahydro-5-Methylisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One |