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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N2O2/c1-16(2)18-9-7-17(8-10-18)13-22-25-15-21(24)23-12-11-19-5-3-4-6-20(19)14-23/h3-10,13,16H,11-12,14-15H2,1-2H3/b22-13-