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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone hydrobromide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone hydrobromide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone hydrobromide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone hydrobromide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone hydrobromide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3O.Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3O.Br

InChI

InChI=1S/C17H17NO2.BrH/c19-16-8-4-3-7-15(16)17(20)12-18-10-9-13-5-1-2-6-14(13)11-18;/h1-8,19H,9-12H2;1H