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

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(phenylmethoxymethyl)ethanamine Openeye Name: N-(benzyloxymethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(phenylmethoxymethyl)ethanamine IUPAC Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(phenylmethoxymethyl)ethanamine Traditional Name: benzoxymethyl-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C24H23N3O2/c1-2-4-19(5-3-1)17-28-18-26-10-11-29-24-13-23(15-27-16-24)20-6-7-22-14-25-9-8-21(22)12-20/h1-9,12-16,26H,10-11,17-18H2