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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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