N-isoquinolin-1-yl-N-methyl-benzamide

Systemtic Name: N-isoquinolin-1-yl-N-methyl-benzamide Openeye Name: N-(1-isoquinolyl)-N-methyl-benzamide CAS Name: N-(1-isoquinolinyl)-N-methylbenzamide IUPAC Name: N-isoquinolin-1-yl-N-methylbenzamide Traditional Name: N-(1-isoquinolyl)-N-methyl-benzamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-19(17(20)14-8-3-2-4-9-14)16-15-10-6-5-7-13(15)11-12-18-16/h2-12H,1H3