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1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
Openeye Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
CAS Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-(methylthio)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
Traditional Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-(methylthio)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
Formula: C23H27F3N2O2S
MolecularWeight: 452.53289
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CC(C(C1=O)SC)C3=CC=C(C=C3)OC)C=C(C=C2)C(F)(F)F


Isomeric SMILES

CN(C)CCN1C2=C(CC(C(C1=O)SC)C3=CC=C(C=C3)OC)C=C(C=C2)C(F)(F)F


InChI

InChI=1S/C23H27F3N2O2S/c1-27(2)11-12-28-20-10-7-17(23(24,25)26)13-16(20)14-19(21(31-4)22(28)29)15-5-8-18(30-3)9-6-15/h5-10,13,19,21H,11-12,14H2,1-4H3


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