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

Systemtic Name: 2-methoxy-6,6-dimethyl-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione Openeye Name: 2-methoxy-6,6-dimethyl-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione CAS Name: 2-methoxy-6,6-dimethyl-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione IUPAC Name: 2-methoxy-6,6-dimethyl-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-dione Traditional Name: 2-methoxy-6,6-dimethyl-5b,7,8,11-tetrahydro-5H-indolizino[1,2-b]quinoline-9,12-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N2C1C3=C(C2)C(=O)C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC1(CCC(=O)N2C1C3=C(C2)C(=O)C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)7-6-14(21)20-9-12-15(17(18)20)19-13-5-4-10(23-3)8-11(13)16(12)22/h4-5,8,17H,6-7,9H2,1-3H3,(H,19,22)