2-(6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)-2-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)-2-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)-2-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)-2-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)-2-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)-2-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)ethanone Formula: C33H39NO6 MolecularWeight: 545.66586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C3=CC(=C(C=C3CCN2C)OCC)OCC)C(=O)C4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C2C3=CC(=C(C=C3CCN2C)OCC)OCC)C(=O)C4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C33H39NO6/c1-7-37-27-16-13-24(20-28(27)38-8-2)31(33(35)22-11-14-25(36-6)15-12-22)32-26-21-30(40-10-4)29(39-9-3)19-23(26)17-18-34(32)5/h11-16,19-21H,7-10,17-18H2,1-6H3