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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-fluorophenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-fluorophenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(3-fluorobenzyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C28H30FN3O MolecularWeight: 443.555703

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)CC5=CC(=CC=C5)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC(=CC=C5)F

InChI

InChI=1S/C28H30FN3O/c1-20-9-10-26(28(33)32-16-13-22-6-2-3-7-24(22)19-32)27(30-20)23-11-14-31(15-12-23)18-21-5-4-8-25(29)17-21/h2-10,17,23H,11-16,18-19H2,1H3