6-[(3,5-dimethoxyphenyl)amino]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-[(3,5-dimethoxyphenyl)amino]-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CC=C3CCCN3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CC=C3CCCN3C2=O)OC

InChI

InChI=1S/C16H18N2O3/c1-20-13-8-11(9-14(10-13)21-2)17-15-6-5-12-4-3-7-18(12)16(15)19/h5-6,8-10,17H,3-4,7H2,1-2H3