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

Systemtic Name: N-(3-chlorophenyl)-2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O3/c1-20-6-4-9-23(16-20)29-27-18-26(36-19-28(34)32-25-11-5-10-24(31)17-25)13-12-21(27)14-15-33(29)30(35)22-7-2-3-8-22/h4-6,9-13,16-18,22,29H,2-3,7-8,14-15,19H2,1H3,(H,32,34)