6-ethyl-8-methyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 6-ethyl-8-methyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Openeye Name: 6-ethyl-8-methyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one CAS Name: 6-ethyl-8-methyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 6-ethyl-8-methyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Traditional Name: 6-ethyl-8-methyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=NC4=CC=CC=C4C=C3CN2C(=O)C(C1)C

Isomeric SMILES

CCC1=C2C3=NC4=CC=CC=C4C=C3CN2C(=O)C(C1)C

InChI

InChI=1S/C18H18N2O/c1-3-12-8-11(2)18(21)20-10-14-9-13-6-4-5-7-15(13)19-16(14)17(12)20/h4-7,9,11H,3,8,10H2,1-2H3