9-methoxy-1-phenyl-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione

Systemtic Name: 9-methoxy-1-phenyl-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione Openeye Name: 9-methoxy-1-phenyl-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione CAS Name: 9-methoxy-1-phenyl-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione IUPAC Name: 9-methoxy-1-phenyl-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione Traditional Name: 9-methoxy-1-phenyl-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC2=C3C(=CN21)CC4=C(CCC(=O)C4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=O)CC2=C3C(=CN21)CC4=C(CCC(=O)C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O3/c1-27-20-11-15(25)10-18-21-14(12-24(18)20)9-17-16(13-5-3-2-4-6-13)7-8-19(26)22(17)23-21/h2-6,11-12H,7-10H2,1H3