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

Systemtic Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-methyl-1-oxobutyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-isovaleryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(p-tolyl)acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

InChI

InChI=1S/C29H32N2O3/c1-20(2)17-28(33)31-16-15-22-11-14-25(18-26(22)29(31)23-7-5-4-6-8-23)34-19-27(32)30-24-12-9-21(3)10-13-24/h4-14,18,20,29H,15-17,19H2,1-3H3,(H,30,32)