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methyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

methyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:methyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 2-methyl-5-oxo-7-(2-thienyl)-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-5-oxo-7-thiophen-2-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-5-oxo-7-thiophen-2-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-7-(2-thienyl)-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C23H20F3NO3S
MolecularWeight: 447.47001
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=CC=C4C(F)(F)F)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=CC=C4C(F)(F)F)C(=O)OC


InChI

InChI=1S/C23H20F3NO3S/c1-12-19(22(29)30-2)20(14-6-3-4-7-15(14)23(24,25)26)21-16(27-12)10-13(11-17(21)28)18-8-5-9-31-18/h3-9,13,20,27H,10-11H2,1-2H3


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