2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylpropanamide Traditional Name: 2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propionamide Formula: C32H31FN2O2 MolecularWeight: 494.599143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2

InChI

InChI=1S/C32H31FN2O2/c1-23(32(36)34(2)27-14-7-4-8-15-27)37-28-18-17-24-19-20-35(22-26-13-9-10-16-30(26)33)31(29(24)21-28)25-11-5-3-6-12-25/h3-18,21,23,31H,19-20,22H2,1-2H3