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

Systemtic Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-yl-butanamide Openeye Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-butanamide CAS Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-morpholinyl)butanamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-ylbutanamide Traditional Name: 2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-butyramide Formula: C30H34FN3O3 MolecularWeight: 503.607663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34FN3O3/c1-2-28(30(35)32-34-16-18-36-19-17-34)37-25-13-12-22-14-15-33(21-24-10-6-7-11-27(24)31)29(26(22)20-25)23-8-4-3-5-9-23/h3-13,20,28-29H,2,14-19,21H2,1H3,(H,32,35)