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

Systemtic Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-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-methylphenyl)acetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(p-tolyl)acetamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5)C=C2

InChI

InChI=1S/C31H30N2O2/c1-23-12-15-27(16-13-23)32-30(34)22-35-28-17-14-25-18-19-33(21-24-8-4-2-5-9-24)31(29(25)20-28)26-10-6-3-7-11-26/h2-17,20,31H,18-19,21-22H2,1H3,(H,32,34)