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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c1-22-11-13-25(14-12-22)30-28-19-27(36-21-29(34)32-20-23-7-3-2-4-8-23)16-15-24(28)17-18-33(30)31(35)26-9-5-6-10-26/h2-4,7-8,11-16,19,26,30H,5-6,9-10,17-18,20-21H2,1H3,(H,32,34)