3-(4-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(4-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(4-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(4-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(4-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(4-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C3N2CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C3N2CCCC3=O

InChI

InChI=1S/C15H15NO2/c1-18-12-6-4-11(5-7-12)13-8-9-14-15(17)3-2-10-16(13)14/h4-9H,2-3,10H2,1H3