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

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyrrolidinoethyl)acetamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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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)NCCN4CCCC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCCN4CCCC4

InChI

InChI=1S/C28H37N3O3/c1-28(2,3)27(33)31-17-13-21-11-12-23(19-24(21)26(31)22-9-5-4-6-10-22)34-20-25(32)29-14-18-30-15-7-8-16-30/h4-6,9-12,19,26H,7-8,13-18,20H2,1-3H3,(H,29,32)