1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxypropan-1-one Traditional Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C24H22FNO2/c1-17(28-21-8-3-2-4-9-21)24(27)26-16-15-18-7-5-6-10-22(18)23(26)19-11-13-20(25)14-12-19/h2-14,17,23H,15-16H2,1H3