2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C20H16Br2N2O2/c21-16-10-17(22)20(19-15(16)6-3-8-23-19)26-12-18(25)24-9-7-13-4-1-2-5-14(13)11-24/h1-6,8,10H,7,9,11-12H2