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

Systemtic Name: N-(3-chlorophenyl)-2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-(3-chlorophenyl)-2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)C5CC5)C=C2

InChI

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