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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H34N2O4/c1-21-7-9-23(10-8-21)30-28-19-27(37-20-29(34)32-25-12-15-26(36-2)16-13-25)14-11-22(28)17-18-33(30)31(35)24-5-3-4-6-24/h7-16,19,24,30H,3-6,17-18,20H2,1-2H3,(H,32,34)