5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-(2-methoxyphenyl)-1-(4-methoxyphenyl)piperidin-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-(2-methoxyphenyl)-1-(4-methoxyphenyl)piperidin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-(2-methoxyphenyl)-1-(4-methoxyphenyl)piperidin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2-piperidinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-(2-methoxyphenyl)-1-(4-methoxyphenyl)piperidin-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2-piperidone Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N2O4/c1-34-22-15-13-21(14-16-22)31-27(32)18-17-24(28(31)23-10-4-6-12-26(23)35-2)29(33)30-19-7-9-20-8-3-5-11-25(20)30/h3-6,8,10-16,24,28H,7,9,17-19H2,1-2H3