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

Systemtic Name: N-(4-methoxyphenyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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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)CC5=CC=CC=C5)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5)C=C2

InChI

InChI=1S/C31H30N2O3/c1-35-27-16-13-26(14-17-27)32-30(34)22-36-28-15-12-24-18-19-33(21-23-8-4-2-5-9-23)31(29(24)20-28)25-10-6-3-7-11-25/h2-17,20,31H,18-19,21-22H2,1H3,(H,32,34)