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

Systemtic Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-yl-propanamide Openeye Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-propanamide CAS Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-morpholinyl)propanamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-ylpropanamide Traditional Name: 2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-propionamide Formula: C29H32FN3O3 MolecularWeight: 489.581083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2

Isomeric SMILES

CC(C(=O)NN1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2

InChI

InChI=1S/C29H32FN3O3/c1-21(29(34)31-33-15-17-35-18-16-33)36-25-12-11-22-13-14-32(20-24-9-5-6-10-27(24)30)28(26(22)19-25)23-7-3-2-4-8-23/h2-12,19,21,28H,13-18,20H2,1H3,(H,31,34)