3,4-dihydro-2H-quinolin-1-yl-[2-[(4-fluorophenyl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-fluorophenyl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-fluorophenyl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-fluorophenyl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-fluorophenyl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-fluorobenzyl)oxyphenyl]methanone Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO2/c24-19-13-11-17(12-14-19)16-27-22-10-4-2-8-20(22)23(26)25-15-5-7-18-6-1-3-9-21(18)25/h1-4,6,8-14H,5,7,15-16H2