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

Systemtic Name: N-(4-methoxyphenyl)-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C31H28N2O4/c1-36-26-16-13-25(14-17-26)32-29(34)21-37-27-15-12-22-18-19-33(31(35)24-10-6-3-7-11-24)30(28(22)20-27)23-8-4-2-5-9-23/h2-17,20,30H,18-19,21H2,1H3,(H,32,34)