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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(4-ethoxybenzylidene)amino]oxy-ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-7-5-16(6-8-19)13-23-29-15-22(25)24-10-9-17-11-20(26-2)21(27-3)12-18(17)14-24/h5-8,11-13H,4,9-10,14-15H2,1-3H3/b23-13+