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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4F

InChI

InChI=1S/C23H20FNO2/c1-27-21-13-7-5-11-19(21)23(26)25-15-14-16-8-2-3-9-17(16)22(25)18-10-4-6-12-20(18)24/h2-13,22H,14-15H2,1H3