1-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)propan-2-one hydrobromide

Systemtic Name: 1-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)propan-2-one hydrobromide Openeye Name: 1-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)propan-2-one hydrobromide CAS Name: 1-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)-2-propanone hydrobromide IUPAC Name: 1-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)propan-2-one hydrobromide Traditional Name: 1-(2,4-dihydro-1H-benz[f]isoquinolin-3-yl)acetone hydrobromide Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C1)C=CC3=CC=CC=C23.Br

Isomeric SMILES

CC(=O)CN1CCC2=C(C1)C=CC3=CC=CC=C23.Br

InChI

InChI=1S/C16H17NO.BrH/c1-12(18)10-17-9-8-16-14(11-17)7-6-13-4-2-3-5-15(13)16;/h2-7H,8-11H2,1H3;1H