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

Systemtic Name: N-(4-fluorophenyl)-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butyramide Formula: C32H29FN2O3 MolecularWeight: 508.582663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C32H29FN2O3/c1-2-29(31(36)34-26-16-14-25(33)15-17-26)38-27-18-13-22-19-20-35(32(37)24-11-7-4-8-12-24)30(28(22)21-27)23-9-5-3-6-10-23/h3-18,21,29-30H,2,19-20H2,1H3,(H,34,36)