Name | (Nz)-N-(9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Hydroxylamine |
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Synonyms | 9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydropyrido[2,1-A]Isoquinolin-2-One Oxime; 2H-Benzo(A)Quinolizin-2-One, 1,3,4,6,7,11B-Hexahydro-9,10-Dimethoxy-, Oxime; 9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydro-2H-Benzo(A)Quinolizin-2-One Oxime |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2O3 |
Molecular Weight | 276.33 |
CAS Registry Number | 32616-17-4 |
SMILES | C2=C1C3N(CCC1=CC(=C2OC)OC)CCC(=N/O)/C3 |
InChI | 1S/C15H20N2O3/c1-19-14-7-10-3-5-17-6-4-11(16-18)8-13(17)12(10)9-15(14)20-2/h7,9,13,18H,3-6,8H2,1-2H3/b16-11- |
InChIKey | VERFOGIXHARZEZ-WJDWOHSUSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 440.626°C at 760 mmHg (Cal.) |
Flash point | 220.283°C (Cal.) |
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List of Reports Available for (Nz)-N-(9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Hydroxylamine |