ethyl 4-[[2-(2,2-diphenylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate

Systemtic Name: ethyl 4-[[2-(2,2-diphenylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: ethyl 4-[[2-(2,2-diphenylacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate CAS Name: 4-[[6,7-dimethoxy-2-(1-oxo-2,2-diphenylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,2-diphenylacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Traditional Name: 4-[[2-(2,2-diphenylacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C35H35NO6/c1-4-41-35(38)26-15-17-28(18-16-26)42-23-30-29-22-32(40-3)31(39-2)21-27(29)19-20-36(30)34(37)33(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21-22,30,33H,4,19-20,23H2,1-3H3