2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-oxazole-4-carboxamide CAS Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-oxazole-4-carboxamide Formula: C33H28FN3O3 MolecularWeight: 533.592123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC3=NC(=CO3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6F

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC3=NC(=CO3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6F

InChI

InChI=1S/C33H28FN3O3/c34-29-14-8-7-11-25(29)20-37-18-17-23-15-16-27(19-28(23)32(37)24-9-3-1-4-10-24)39-22-31-36-30(21-40-31)33(38)35-26-12-5-2-6-13-26/h1-16,19,21,32H,17-18,20,22H2,(H,35,38)