N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C21H22F2N2O2/c1-13(2)19(24-20(26)18-16(22)8-5-9-17(18)23)21(27)25-11-10-14-6-3-4-7-15(14)12-25/h3-9,13,19H,10-12H2,1-2H3,(H,24,26)