1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(trifluoromethyl)benzyl]sulfonyl-ethanone Formula: C19H18F3NO3S MolecularWeight: 397.41133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3S/c20-19(21,22)17-7-5-14(6-8-17)12-27(25,26)13-18(24)23-10-9-15-3-1-2-4-16(15)11-23/h1-8H,9-13H2