[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-(4-fluorophenyl)methanone

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-(4-fluorophenyl)methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-(4-fluorophenyl)methanone CAS Name: [2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-(4-fluorophenyl)methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-(4-fluorophenyl)methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-(4-fluorophenyl)methanone Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO2/c24-19-11-9-17(10-12-19)22(26)20-7-3-4-8-21(20)23(27)25-14-13-16-5-1-2-6-18(16)15-25/h1-12H,13-15H2