1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-phenyl-propan-2-amine

Systemtic Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-phenyl-propan-2-amine Openeye Name: 1-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: 1-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-phenylpropan-2-amine Traditional Name: [1-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)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

InChI

InChI=1S/C23H21N3O/c24-22(10-17-4-2-1-3-5-17)16-27-23-12-21(14-26-15-23)18-6-7-20-13-25-9-8-19(20)11-18/h1-9,11-15,22H,10,16,24H2