2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinolin-3-yl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinolin-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinolin-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-3-pyrrolo[2,1-a]isoquinolinyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinolin-3-yl]-N-methyl-2-oxoacetamide Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrol[2,1-a]isoquinolin-3-yl]-2-keto-N-methyl-acetamide Formula: C31H28N2O6 MolecularWeight: 524.56382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=C(C(=C2N1C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C(=O)C1=C(C(=C2N1C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O6/c1-32-31(35)30(34)29-26(18-9-7-6-8-10-18)27(20-11-12-22(36-2)23(16-20)37-3)28-21-17-25(39-5)24(38-4)15-19(21)13-14-33(28)29/h6-17H,1-5H3,(H,32,35)