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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(m-tolylmethyl)acetamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbenzyl)acetamide Formula: C32H36N2O3 MolecularWeight: 496.63984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C32H36N2O3/c1-22-7-5-9-24(17-22)20-33-30(35)21-37-28-14-13-25-15-16-34(32(36)26-10-3-4-11-26)31(29(25)19-28)27-12-6-8-23(2)18-27/h5-9,12-14,17-19,26,31H,3-4,10-11,15-16,20-21H2,1-2H3,(H,33,35)