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

Systemtic Name: methyl 4-[[2-(2,2-diphenylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C34H33NO6 MolecularWeight: 551.62892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(C=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(C=C5)C(=O)OC)OC

InChI

InChI=1S/C34H33NO6/c1-38-30-20-26-18-19-35(33(36)32(23-10-6-4-7-11-23)24-12-8-5-9-13-24)29(28(26)21-31(30)39-2)22-41-27-16-14-25(15-17-27)34(37)40-3/h4-17,20-21,29,32H,18-19,22H2,1-3H3