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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-methoxyphenyl)acetamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N2O4/c1-19-3-5-21(6-4-19)28-26-17-25(12-9-20(26)15-16-31(28)29(33)22-7-8-22)35-18-27(32)30-23-10-13-24(34-2)14-11-23/h3-6,9-14,17,22,28H,7-8,15-16,18H2,1-2H3,(H,30,32)