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

Systemtic Name: [1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C22H18FNO MolecularWeight: 331.382823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18FNO/c23-20-13-7-6-12-19(20)21-18-11-5-4-8-16(18)14-15-24(21)22(25)17-9-2-1-3-10-17/h1-13,21H,14-15H2