6,6-diethyl-2-methoxy-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione

Systemtic Name: 6,6-diethyl-2-methoxy-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione Openeye Name: 6,6-diethyl-2-methoxy-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione CAS Name: 6,6-diethyl-2-methoxy-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione IUPAC Name: 6,6-diethyl-2-methoxy-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione Traditional Name: 6,6-diethyl-2-methoxy-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-quinone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N2C1C3=C(C2)C(=O)C4=C(N3)C=CC(=C4)OC)CC

Isomeric SMILES

CCC1(CCC(=O)N2C1C3=C(C2)C(=O)C4=C(N3)C=CC(=C4)OC)CC

InChI

InChI=1S/C20H24N2O3/c1-4-20(5-2)9-8-16(23)22-11-14-17(19(20)22)21-15-7-6-12(25-3)10-13(15)18(14)24/h6-7,10,19H,4-5,8-9,11H2,1-3H3,(H,21,24)