1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O4/c1-32-23-14-19-11-13-28(17-20(19)15-24(23)33-2)27(31)26(30)25-22(18-8-4-3-5-9-18)16-21-10-6-7-12-29(21)25/h3-10,12,14-16H,11,13,17H2,1-2H3