N,N-diethyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-6-27(7-2)24(29)17-31-22-13-12-20-14-15-28(26(30)18(3)4)25(23(20)16-22)21-10-8-19(5)9-11-21/h8-13,16,18,25H,6-7,14-15,17H2,1-5H3