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

Systemtic Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylphenyl)propanamide Openeye Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(m-tolyl)propanamide CAS Name: 2-[[2-(3-methyl-1-oxobutyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylphenyl)propanamide Traditional Name: 2-[(2-isovaleryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(m-tolyl)propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

InChI

InChI=1S/C30H34N2O3/c1-20(2)17-28(33)32-16-15-23-13-14-26(19-27(23)29(32)24-10-6-5-7-11-24)35-22(4)30(34)31-25-12-8-9-21(3)18-25/h5-14,18-20,22,29H,15-17H2,1-4H3,(H,31,34)