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

Systemtic Name: N-methyl-2-[[1-(3-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[[2-benzoyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[2-benzoyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[2-benzoyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[[2-benzoyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide Formula: C32H30N2O3 MolecularWeight: 490.5922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)OCC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)OCC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-23-10-9-13-26(20-23)31-29-21-28(37-22-30(35)33(2)27-14-7-4-8-15-27)17-16-24(29)18-19-34(31)32(36)25-11-5-3-6-12-25/h3-17,20-21,31H,18-19,22H2,1-2H3