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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

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