2-(2,2-diphenylethanoyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2,2-diphenylethanoyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 5-benzyloxy-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 6-methoxy-2-(1-oxo-2,2-diphenylethyl)-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2,2-diphenylacetyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 5-benzoxy-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C32H30N2O4 MolecularWeight: 506.5916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C(C2)C(=O)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=C(CN(C(C2)C(=O)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c1-37-28-18-17-25-20-34(32(36)29(23-13-7-3-8-14-23)24-15-9-4-10-16-24)27(31(33)35)19-26(25)30(28)38-21-22-11-5-2-6-12-22/h2-18,27,29H,19-21H2,1H3,(H2,33,35)