1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-o-tolylmethyleneamino]oxy-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(2-methylbenzylidene)amino]oxy-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-15-6-4-5-7-17(15)12-22-27-14-21(24)23-9-8-16-10-19(25-2)20(26-3)11-18(16)13-23/h4-7,10-12H,8-9,13-14H2,1-3H3/b22-12+