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4'-Fluoro-gamma-[1,4,5,6-Tetrahydro-10-Methoxy-6-Methylazepino[4,5-b]Indol-3(2H)-Yl]Butyrophenone
[CAS# 24441-77-8]

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Identification
Name 4'-Fluoro-gamma-[1,4,5,6-Tetrahydro-10-Methoxy-6-Methylazepino[4,5-b]Indol-3(2H)-Yl]Butyrophenone
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 CAS#: 24441-77-8, 4'-Fluoro-gamma-[1,4,5,6-Tetrahydro-10-Methoxy-6-Methylazepino[4,5-b]Indol-3(2H)-Yl]Butyrophenone
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
Properties
Density 1.191g/cm3 (Cal.)
Boiling point 587.274°C at 760 mmHg (Cal.)
Flash point 308.973°C (Cal.)
Market Analysis Reports
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
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