N-(6-methanoylisoquinolin-1-yl)benzamide

Systemtic Name: N-(6-methanoylisoquinolin-1-yl)benzamide Openeye Name: N-(6-formyl-1-isoquinolyl)benzamide CAS Name: N-(6-formyl-1-isoquinolinyl)benzamide IUPAC Name: N-(6-formylisoquinolin-1-yl)benzamide Traditional Name: N-(6-formyl-1-isoquinolyl)benzamide Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C17H12N2O2/c20-11-12-6-7-15-14(10-12)8-9-18-16(15)19-17(21)13-4-2-1-3-5-13/h1-11H,(H,18,19,21)