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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-fluorophenyl)butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-fluorophenyl)butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-fluorophenyl)butanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-fluorophenyl)butanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-fluorophenyl)butyramide Formula: C30H31FN2O3 MolecularWeight: 486.577143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)F)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)F)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CC5)C=C2

InChI

InChI=1S/C30H31FN2O3/c1-3-27(29(34)32-24-6-4-5-23(31)17-24)36-25-14-13-20-15-16-33(30(35)22-11-12-22)28(26(20)18-25)21-9-7-19(2)8-10-21/h4-10,13-14,17-18,22,27-28H,3,11-12,15-16H2,1-2H3,(H,32,34)