1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrobromide Formula: C17H17BrClNO MolecularWeight: 366.67998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO.BrH/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19;/h1-8H,9-12H2;1H