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

Systemtic Name: N-[(3-methylphenyl)methyl]-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-(m-tolylmethyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-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-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-methylbenzyl)acetamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O2/c1-24-9-8-12-26(19-24)21-33-31(35)23-36-29-16-15-27-17-18-34(22-25-10-4-2-5-11-25)32(30(27)20-29)28-13-6-3-7-14-28/h2-16,19-20,32H,17-18,21-23H2,1H3,(H,33,35)