Name | 11-Methoxy-7-Methyl-1,2,3,10,11,11alpha-Hexahydro-5H-Pyrrolo(2,1-c)(1,4)Benzodiazepin-5-One |
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Synonyms | 5H-Pyrrolo(2,1-C)(1,4)Benzodiazepin-5-One, 1,2,3,10,11,11A-Hexahydro-11-Methoxy-7-Methyl-; 11-Methoxy-7-Methyl-1,2,3,10,11,11A-Hexahydro-5H-Pyrrolo(2,1-C)(1,4)Benzodiazepin-5-One |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O2 |
Molecular Weight | 246.31 |
CAS Registry Number | 116564-73-9 |
SMILES | C2=C1C(=O)N3C(C(OC)NC1=CC=C2C)CCC3 |
InChI | 1S/C14H18N2O2/c1-9-5-6-11-10(8-9)14(17)16-7-3-4-12(16)13(15-11)18-2/h5-6,8,12-13,15H,3-4,7H2,1-2H3 |
InChIKey | JDVBSBADDFBZHE-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 443.011°C at 760 mmHg (Cal.) |
Flash point | 221.726°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 11-Methoxy-7-Methyl-1,2,3,10,11,11alpha-Hexahydro-5H-Pyrrolo(2,1-c)(1,4)Benzodiazepin-5-One |