N-isoquinolin-1-yl-3-methoxy-benzamide

Systemtic Name: N-isoquinolin-1-yl-3-methoxy-benzamide Openeye Name: N-(1-isoquinolyl)-3-methoxy-benzamide CAS Name: N-(1-isoquinolinyl)-3-methoxybenzamide IUPAC Name: N-isoquinolin-1-yl-3-methoxybenzamide Traditional Name: N-(1-isoquinolyl)-3-methoxy-benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2/c1-21-14-7-4-6-13(11-14)17(20)19-16-15-8-3-2-5-12(15)9-10-18-16/h2-11H,1H3,(H,18,19,20)