2-methoxy-6-phenyl-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione

Systemtic Name: 2-methoxy-6-phenyl-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione Openeye Name: 2-methoxy-6-phenyl-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione CAS Name: 2-methoxy-6-phenyl-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione IUPAC Name: 2-methoxy-6-phenyl-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione Traditional Name: 2-methoxy-6-phenyl-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)CN4C3=C(CCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)CN4C3=C(CCC4=O)C5=CC=CC=C5

InChI

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