(3R)-6,7-dimethoxy-N2-phenyl-N3-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3R)-6,7-dimethoxy-N2-phenyl-N3-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3R)-N3-benzyl-6,7-dimethoxy-N2-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3R)-6,7-dimethoxy-N2-phenyl-N3-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3R)-3-N-benzyl-6,7-dimethoxy-2-N-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3R)-N'-benzyl-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(CC2=C1)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN([C@H](CC2=C1)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-23-14-19-13-22(25(30)27-16-18-9-5-3-6-10-18)29(17-20(19)15-24(23)33-2)26(31)28-21-11-7-4-8-12-21/h3-12,14-15,22H,13,16-17H2,1-2H3,(H,27,30)(H,28,31)/t22-/m1/s1