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

Systemtic Name: 1-ethyl-9-methoxy-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione Openeye Name: 1-ethyl-9-methoxy-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione CAS Name: 1-ethyl-9-methoxy-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione IUPAC Name: 1-ethyl-9-methoxy-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-dione Traditional Name: 1-ethyl-9-methoxy-2,3,6,12-tetrahydroindolizino[1,2-b]quinoline-4,7-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC3=CN4C(=C3N=C2C(=O)CC1)CC(=O)C=C4OC

Isomeric SMILES

CCC1=C2CC3=CN4C(=C3N=C2C(=O)CC1)CC(=O)C=C4OC

InChI

InChI=1S/C18H18N2O3/c1-3-10-4-5-15(22)18-13(10)6-11-9-20-14(17(11)19-18)7-12(21)8-16(20)23-2/h8-9H,3-7H2,1-2H3