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

Systemtic Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c35-30(33-19-16-27-13-7-8-18-32-27)23-36-28-15-14-25-17-20-34(22-24-9-3-1-4-10-24)31(29(25)21-28)26-11-5-2-6-12-26/h1-15,18,21,31H,16-17,19-20,22-23H2,(H,33,35)