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

Systemtic Name: 2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyridylmethyl)acetamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3/c34-28(32-20-25-13-7-8-17-31-25)21-36-26-15-14-22-16-18-33(30(35)24-11-5-2-6-12-24)29(27(22)19-26)23-9-3-1-4-10-23/h1-15,17,19,29H,16,18,20-21H2,(H,32,34)