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

Systemtic Name: N-ethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-ethanamide Openeye Name: N-ethyl-N-isopropyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-ethyl-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide IUPAC Name: N-ethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide Traditional Name: N-ethyl-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-6-27(19(4)5)24(29)17-31-22-13-12-20-14-15-28(26(30)18(2)3)25(23(20)16-22)21-10-8-7-9-11-21/h7-13,16,18-19,25H,6,14-15,17H2,1-5H3