1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3C4=CC=CC=C4CCN3C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3C4=CC=CC=C4CCN3C)C=CC(=C2)F

InChI

InChI=1S/C22H25FN2O/c1-15-7-8-17-13-18(23)9-10-20(17)25(15)22(26)14-21-19-6-4-3-5-16(19)11-12-24(21)2/h3-6,9-10,13,15,21H,7-8,11-12,14H2,1-2H3