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

Systemtic Name: 2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-butanamide Openeye Name: 2-[[2-(3-methylbutanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-butanamide CAS Name: 2-[[2-(3-methyl-1-oxobutyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylbutanamide IUPAC Name: 2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylbutanamide Traditional Name: 2-[[2-isovaleryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-butyramide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O3/c1-5-28(31(35)32-25-9-7-6-8-10-25)36-26-16-15-23-17-18-33(29(34)19-21(2)3)30(27(23)20-26)24-13-11-22(4)12-14-24/h6-16,20-21,28,30H,5,17-19H2,1-4H3,(H,32,35)