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

Systemtic Name: N-methyl-2-[[1-(3-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-benzoyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[[2-benzoyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[[2-benzoyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-benzoyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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)C(C)C

Isomeric SMILES

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

InChI

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