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

Systemtic Name: N-(3-chlorophenyl)-2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-(3-chlorophenyl)-2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(m-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=CC(=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OC(C)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

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