3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]methanone Formula: C32H31N3O2 MolecularWeight: 489.60744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H31N3O2/c1-22-10-12-24(13-11-22)30-20-28(27-8-4-5-9-29(27)33-30)32(37)34-17-15-25(16-18-34)31(36)35-19-14-23-6-2-3-7-26(23)21-35/h2-13,20,25H,14-19,21H2,1H3