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

Systemtic Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-pyridylmethyl)acetamide Formula: C30H29N3O2 MolecularWeight: 463.57016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c34-29(32-20-24-10-7-16-31-19-24)22-35-27-14-13-25-15-17-33(21-23-8-3-1-4-9-23)30(28(25)18-27)26-11-5-2-6-12-26/h1-14,16,18-19,30H,15,17,20-22H2,(H,32,34)