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

Systemtic Name: N-(3-chlorophenyl)-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-3-26(32)30-14-13-19-11-12-23(16-24(19)27(30)20-9-7-18(2)8-10-20)33-17-25(31)29-22-6-4-5-21(28)15-22/h4-12,15-16,27H,3,13-14,17H2,1-2H3,(H,29,31)