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3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-fluorophenyl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-fluorophenyl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]methanone

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-fluorophenyl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-fluorophenyl)methyl]-4-hydroxy-4-piperidyl]benzofuran-2-yl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-fluorophenyl)methyl]-4-hydroxy-4-piperidinyl]-2-benzofuranyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-fluorophenyl)methyl]-4-hydroxypiperidin-4-yl]-1-benzofuran-2-yl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-(3-fluorobenzyl)-4-hydroxy-4-piperidyl]benzofuran-2-yl]methanone
Formula: C30H29FN2O3
MolecularWeight: 484.561263
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)CC6=CC(=CC=C6)F)O


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)CC6=CC(=CC=C6)F)O


InChI

InChI=1S/C30H29FN2O3/c31-26-7-3-4-21(16-26)19-32-14-11-30(35,12-15-32)25-8-9-27-24(17-25)18-28(36-27)29(34)33-13-10-22-5-1-2-6-23(22)20-33/h1-9,16-18,35H,10-15,19-20H2


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