1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-(4-methylphenyl)propan-2-amine

Systemtic Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-(4-methylphenyl)propan-2-amine Openeye Name: 1-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-3-(p-tolyl)propan-2-amine CAS Name: 1-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-(4-methylphenyl)-2-propanamine IUPAC Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-(4-methylphenyl)propan-2-amine Traditional Name: [1-[[5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(p-tolyl)ethyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

InChI

InChI=1S/C24H23N3O/c1-17-2-4-18(5-3-17)10-23(25)16-28-24-12-22(14-27-15-24)19-6-7-21-13-26-9-8-20(21)11-19/h2-9,11-15,23H,10,16,25H2,1H3