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Propanamide,2-amino-N-[(4-bromo-6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-(9CI) (92614-44-3)

Identification
Name:Propanamide,2-amino-N-[(4-bromo-6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-(9CI)
Synonyms:6,15-Imino-5H-isoquino[3,2-b][3]benzazocine,propanamide deriv.
CAS:92614-44-3
Molecular Formula: C28H35 Br N4 O6
Molecular Weight: 0
InChI: InChI=1/C28H35BrN4O6/c1-11-21(29)15-7-14-10-33-17(22(32(14)4)20(15)25(36)26(11)38-5)8-16-19(18(33)9-31-28(37)13(3)30)24(35)27(39-6)12(2)23(16)34/h13-14,17-18,22,36H,7-10,30H2,1-6H3,(H,31,37)
Molecular Structure: (C28H35BrN4O6) 6,15-Imino-5H-isoquino[3,2-b][3]benzazocine,propanamide deriv.
Properties
Flash Point: 399.4°C
Boiling Point: 736.9°Cat760mmHg
Density:1.52g/cm3
Refractive index:1.664
Flash Point: 399.4°C
Safety Data
 

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