methyl 2-(2,2-diphenylethanoyl)-6-methoxy-5-(4-nitrophenoxy)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(2,2-diphenylethanoyl)-6-methoxy-5-(4-nitrophenoxy)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 2-(2,2-diphenylacetyl)-6-methoxy-5-(4-nitrophenoxy)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 6-methoxy-5-(4-nitrophenoxy)-2-(1-oxo-2,2-diphenylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,2-diphenylacetyl)-6-methoxy-5-(4-nitrophenoxy)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-(2,2-diphenylacetyl)-6-methoxy-5-(4-nitrophenoxy)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C32H28N2O7 MolecularWeight: 552.57392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C(C2)C(=O)OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(CN(C(C2)C(=O)OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H28N2O7/c1-39-28-18-13-23-20-33(31(35)29(21-9-5-3-6-10-21)22-11-7-4-8-12-22)27(32(36)40-2)19-26(23)30(28)41-25-16-14-24(15-17-25)34(37)38/h3-18,27,29H,19-20H2,1-2H3