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

Systemtic Name: N-methyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-20(2)29(33)31-17-16-22-14-15-25(18-26(22)28(31)23-12-10-21(3)11-13-23)34-19-27(32)30(4)24-8-6-5-7-9-24/h5-15,18,20,28H,16-17,19H2,1-4H3