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

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylacetamide Traditional Name: N-ethyl-N-methyl-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C25H32N2O3/c1-6-26(5)22(28)17-30-20-13-12-18-14-15-27(24(29)25(2,3)4)23(21(18)16-20)19-10-8-7-9-11-19/h7-13,16,23H,6,14-15,17H2,1-5H3