Name | 5,9,10,14b-Tetrahydro-5-Methylisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One |
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Synonyms | Brn 0679455; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-5-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H18N2O |
Molecular Weight | 278.35 |
CAS Registry Number | 67239-22-9 |
SMILES | C1=CC=CC2=C1C3N(CC(=O)N2C)CCC4=C3C=CC=C4 |
InChI | 1S/C18H18N2O/c1-19-16-9-5-4-8-15(16)18-14-7-3-2-6-13(14)10-11-20(18)12-17(19)21/h2-9,18H,10-12H2,1H3 |
InChIKey | JMIWQXKMVWZPCM-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 465.148°C at 760 mmHg (Cal.) |
Flash point | 212.537°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,9,10,14b-Tetrahydro-5-Methylisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One |