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

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4=CC=CO4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H30N2O4/c1-27(2,3)26(31)29-14-13-19-11-12-21(16-23(19)25(29)20-8-5-4-6-9-20)33-18-24(30)28-17-22-10-7-15-32-22/h4-12,15-16,25H,13-14,17-18H2,1-3H3,(H,28,30)