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

Systemtic Name: N-(cyclopropylmethyl)-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[[2-(3-methyl-1-oxobutyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[(2-isovaleryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4CC4

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4CC4

InChI

InChI=1S/C26H32N2O3/c1-18(2)14-25(30)28-13-12-20-10-11-22(31-17-24(29)27-16-19-8-9-19)15-23(20)26(28)21-6-4-3-5-7-21/h3-7,10-11,15,18-19,26H,8-9,12-14,16-17H2,1-2H3,(H,27,29)