3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one hydrobromide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one hydrobromide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one hydrobromide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)-1-propanone hydrobromide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one hydrobromide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one hydrobromide Formula: C18H19BrFNO MolecularWeight: 364.251963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)F.Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)F.Br

InChI

InChI=1S/C18H18FNO.BrH/c19-17-7-5-15(6-8-17)18(21)10-12-20-11-9-14-3-1-2-4-16(14)13-20;/h1-8H,9-13H2;1H