Name | 2-Chloro-5,6,7,9,10,14b-Hexahydroisoquino[2,1-d][1,4]Benzodiazepine |
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Synonyms | 2-Chloro-6,7,9,10-Tetrahydro-5H-Isoquino(2,1-D)(1,4)Benzodiazepine; Brn 4150426 |
Molecular Structure | ![]() |
Molecular Formula | C17H17ClN2 |
Molecular Weight | 284.79 |
CAS Registry Number | 19007-32-0 |
SMILES | C1=C(Cl)C=CC4=C1C2N(CCC3=C2C=CC=C3)CCN4 |
InChI | 1S/C17H17ClN2/c18-13-5-6-16-15(11-13)17-14-4-2-1-3-12(14)7-9-20(17)10-8-19-16/h1-6,11,17,19H,7-10H2 |
InChIKey | QEJZOIHNIMSMLV-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 404.282°C at 760 mmHg (Cal.) |
Flash point | 198.303°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-5,6,7,9,10,14b-Hexahydroisoquino[2,1-d][1,4]Benzodiazepine |