2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-N-(p-tolylmethyl)ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-(4-methylbenzyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

InChI

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