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

Systemtic Name: N-(3-chlorophenyl)-2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-(3-chlorophenyl)-2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O3/c1-18-6-8-21(9-7-18)27-26-17-25(13-12-20(26)14-15-32(27)29(34)22-10-11-22)35-19(2)28(33)31-24-5-3-4-23(30)16-24/h3-9,12-13,16-17,19,22,27H,10-11,14-15H2,1-2H3,(H,31,33)