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

Systemtic Name: 6-ethyl-2-methoxy-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione Openeye Name: 6-ethyl-2-methoxy-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione CAS Name: 6-ethyl-2-methoxy-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione IUPAC Name: 6-ethyl-2-methoxy-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-dione Traditional Name: 6-ethyl-2-methoxy-5,7,8,11-tetrahydroindolizino[1,2-b]quinoline-9,12-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CN2C(=O)CC1)C(=O)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCC1=C2C3=C(CN2C(=O)CC1)C(=O)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H18N2O3/c1-3-10-4-7-15(21)20-9-13-16(17(10)20)19-14-6-5-11(23-2)8-12(14)18(13)22/h5-6,8H,3-4,7,9H2,1-2H3,(H,19,22)