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6-(4-dimethylaminophenyl)-1-fluoranyl-9-(hydroxymethyl)-6-(4-methoxyphenyl)-5H-phenanthrene-3-carbaldehyde

6-(4-dimethylaminophenyl)-1-fluoranyl-9-(hydroxymethyl)-6-(4-methoxyphenyl)-5H-phenanthrene-3-carbaldehyde

Systemtic Name:6-(4-dimethylaminophenyl)-1-fluoranyl-9-(hydroxymethyl)-6-(4-methoxyphenyl)-5H-phenanthrene-3-carbaldehyde
Openeye Name:6-(4-dimethylaminophenyl)-1-fluoro-9-(hydroxymethyl)-6-(4-methoxyphenyl)-5H-phenanthrene-3-carbaldehyde
CAS Name:6-(4-dimethylaminophenyl)-1-fluoro-9-(hydroxymethyl)-6-(4-methoxyphenyl)-5H-phenanthrene-3-carboxaldehyde
IUPAC Name:6-(4-dimethylaminophenyl)-1-fluoro-9-(hydroxymethyl)-6-(4-methoxyphenyl)-5H-phenanthrene-3-carbaldehyde
Traditional Name:6-(4-dimethylaminophenyl)-1-fluoro-6-(4-methoxyphenyl)-9-methylol-5H-phenanthrene-3-carbaldehyde
Formula: C31H28FNO3
MolecularWeight: 481.557323
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=CC4=C(C=C(C=C34)C=O)F)CO)C5=CC=C(C=C5)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=CC4=C(C=C(C=C34)C=O)F)CO)C5=CC=C(C=C5)OC


InChI

InChI=1S/C31H28FNO3/c1-33(2)24-8-4-22(5-9-24)31(23-6-10-25(36-3)11-7-23)13-12-26-21(19-35)16-28-27(29(26)17-31)14-20(18-34)15-30(28)32/h4-16,18,35H,17,19H2,1-3H3


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