7-(1-methoxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-(1-methoxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-methoxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-methoxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-methoxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-methoxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(C)OC

Isomeric SMILES

CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(C)OC

InChI

InChI=1S/C19H18N2O2/c1-11-15(12(2)23-3)9-17-18-14(10-21(17)19(11)22)8-13-6-4-5-7-16(13)20-18/h4-9,12H,10H2,1-3H3