N-isoquinolin-1-yl-4-methoxy-benzamide

Systemtic Name: N-isoquinolin-1-yl-4-methoxy-benzamide Openeye Name: N-(1-isoquinolyl)-4-methoxy-benzamide CAS Name: N-(1-isoquinolinyl)-4-methoxybenzamide IUPAC Name: N-isoquinolin-1-yl-4-methoxybenzamide Traditional Name: N-(1-isoquinolyl)-4-methoxy-benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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