N-isoquinolin-5-yl-4-(methoxymethyl)benzamide

Systemtic Name: N-isoquinolin-5-yl-4-(methoxymethyl)benzamide Openeye Name: N-(5-isoquinolyl)-4-(methoxymethyl)benzamide CAS Name: N-(5-isoquinolinyl)-4-(methoxymethyl)benzamide IUPAC Name: N-isoquinolin-5-yl-4-(methoxymethyl)benzamide Traditional Name: N-(5-isoquinolyl)-4-(methoxymethyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O2/c1-22-12-13-5-7-14(8-6-13)18(21)20-17-4-2-3-15-11-19-10-9-16(15)17/h2-11H,12H2,1H3,(H,20,21)