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

Systemtic Name: N-(4-methylphenyl)-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(p-tolyl)butanamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methylphenyl)butanamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(p-tolyl)butyramide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C33H32N2O3/c1-3-30(32(36)34-27-17-14-23(2)15-18-27)38-28-19-16-24-20-21-35(33(37)26-12-8-5-9-13-26)31(29(24)22-28)25-10-6-4-7-11-25/h4-19,22,30-31H,3,20-21H2,1-2H3,(H,34,36)