2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c19-17-8-4-3-6-15(17)11-20-23-13-18(22)21-10-9-14-5-1-2-7-16(14)12-21/h1-8,11H,9-10,12-13H2/b20-11-