3,4-dihydro-1H-isoquinolin-2-yl-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-fluoro-2-methyl-3-quinolyl)methanone Formula: C20H17FN2O MolecularWeight: 320.360183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H17FN2O/c1-13-18(10-15-6-7-17(21)11-19(15)22-13)20(24)23-9-8-14-4-2-3-5-16(14)12-23/h2-7,10-11H,8-9,12H2,1H3