2-bromanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone

Systemtic Name: 2-bromanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone Openeye Name: 2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone CAS Name: 2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanone IUPAC Name: 2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanone Traditional Name: 2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c18-16(14-7-2-1-3-8-14)17(20)19-11-10-13-6-4-5-9-15(13)12-19/h1-9,16H,10-12H2