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4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name:4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
Openeye Name:4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name:4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC Name:4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
Traditional Name:4-[4-(4-fluorobenzyl)oxyphenyl]-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
Formula: C24H21FN2O2
MolecularWeight: 388.434143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=C(C=C3)OCC4=CC=C(C=C4)F)C#N


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=C(C=C3)OCC4=CC=C(C=C4)F)C#N


InChI

InChI=1S/C24H21FN2O2/c1-15-20(13-26)23(24-21(27-15)3-2-4-22(24)28)17-7-11-19(12-8-17)29-14-16-5-9-18(25)10-6-16/h3,5-12,23-24,27H,2,4,14H2,1H3


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