1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21FN2O/c21-18-9-3-7-16-8-4-11-23(20(16)18)14-19(24)22-12-10-15-5-1-2-6-17(15)13-22/h1-3,5-7,9H,4,8,10-14H2