(NZ)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone oxime CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone oxime Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=NO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-18-17(15-7-2-1-3-8-15)13-19-11-10-14-6-4-5-9-16(14)12-19/h1-9,20H,10-13H2/b18-17+