(1S)-2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-1-phenyl-ethanamine Openeye Name: (1S)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-1-phenyl-ethanamine CAS Name: (1S)-2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-1-phenylethanamine IUPAC Name: (1S)-2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-1-phenylethanamine Traditional Name: [(1S)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-1-phenyl-ethyl]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

InChI

InChI=1S/C22H19N3O/c23-22(16-4-2-1-3-5-16)15-26-21-11-20(13-25-14-21)17-6-7-19-12-24-9-8-18(19)10-17/h1-14,22H,15,23H2/t22-/m1/s1