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

Systemtic Name: N-cyclopropyl-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-cyclopropyl-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NC4CC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NC4CC4

InChI

InChI=1S/C25H30N2O3/c1-25(2,3)24(29)27-14-13-17-9-12-20(30-16-22(28)26-19-10-11-19)15-21(17)23(27)18-7-5-4-6-8-18/h4-9,12,15,19,23H,10-11,13-14,16H2,1-3H3,(H,26,28)