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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)propanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)propanamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)propanamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)propanamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)propionamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

InChI

InChI=1S/C26H25FN2O3/c1-17(26(31)28-22-11-9-21(27)10-12-22)32-23-13-8-19-14-15-29(18(2)30)25(24(19)16-23)20-6-4-3-5-7-20/h3-13,16-17,25H,14-15H2,1-2H3,(H,28,31)