6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N2CCCC2=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17NO2/c1-11-10-13-4-3-9-17(13)16(18)15(11)12-5-7-14(19-2)8-6-12/h5-8,10H,3-4,9H2,1-2H3