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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c28-24(25(29)26-15-13-18-8-4-5-11-20(18)17-26)23-22(19-9-2-1-3-10-19)16-21-12-6-7-14-27(21)23/h1-12,14,16H,13,15,17H2