3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-fluorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-fluorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-fluorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C28H28FN3O2 MolecularWeight: 457.539223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C28H28FN3O2/c1-19-10-11-24(28(34)32-17-12-20-6-2-3-7-22(20)18-32)26(30-19)21-13-15-31(16-14-21)27(33)23-8-4-5-9-25(23)29/h2-11,21H,12-18H2,1H3