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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylphenyl)butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(m-tolyl)butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylphenyl)butanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylphenyl)butanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(m-tolyl)butyramide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O3/c1-4-28(30(34)32-25-7-5-6-21(3)18-25)36-26-15-14-22-16-17-33(31(35)24-12-13-24)29(27(22)19-26)23-10-8-20(2)9-11-23/h5-11,14-15,18-19,24,28-29H,4,12-13,16-17H2,1-3H3,(H,32,34)