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

Systemtic Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)C)C=C1

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)C)C=C1

InChI

InChI=1S/C26H34N2O3/c1-17(2)16-27-25(29)19(5)31-22-12-11-20-13-14-28(26(30)18(3)4)24(23(20)15-22)21-9-7-6-8-10-21/h6-12,15,17-19,24H,13-14,16H2,1-5H3,(H,27,29)