2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethanamine Traditional Name: benzyl-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C23H21N3O/c1-2-4-18(5-3-1)14-25-10-11-27-23-13-22(16-26-17-23)19-6-7-21-15-24-9-8-20(21)12-19/h1-9,12-13,15-17,25H,10-11,14H2