Name | 4'-Fluoro-gamma-[1,4,5,6-Tetrahydro-10-Methoxy-6-Methylazepino[4,5-b]Indol-3(2H)-Yl]Butyrophenone |
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Synonyms | Butyrophenone, 4'-Fluoro-4-(10-Methoxy-6-Methyl-1,4,5,6-Tetrahydroazepino(4,5-B); Butyrophenone, 4'-Fluoro-4-(10-Methoxy-6-Methyl-1,4,5,6-Tetrahydroazepino(4,5-B)Indol-3(2H)-Yl)-; 4'-Fluoro-4-(10-Methoxy-6-Methyl-1,4,5,6-Tetrahydroazepino(4,5-B)Indol-3(2H)-Yl)Butyrophenone |
Molecular Structure | ![]() |
Molecular Formula | C24H27FN2O2 |
Molecular Weight | 394.49 |
CAS Registry Number | 24441-77-8 |
SMILES | C1=CC=C(OC)C2=C1[N](C3=C2CCN(CC3)CCCC(=O)C4=CC=C(F)C=C4)C |
InChI | 1S/C24H27FN2O2/c1-26-20-13-16-27(14-4-6-22(28)17-8-10-18(25)11-9-17)15-12-19(20)24-21(26)5-3-7-23(24)29-2/h3,5,7-11H,4,6,12-16H2,1-2H3 |
InChIKey | JYMLYFYFQOJKFX-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 587.274°C at 760 mmHg (Cal.) |
Flash point | 308.973°C (Cal.) |
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List of Reports Available for 4'-Fluoro-gamma-[1,4,5,6-Tetrahydro-10-Methoxy-6-Methylazepino[4,5-b]Indol-3(2H)-Yl]Butyrophenone |