N-[(4-oxidanylisoquinolin-1-yl)methyl]benzamide

Systemtic Name: N-[(4-oxidanylisoquinolin-1-yl)methyl]benzamide Openeye Name: N-[(4-hydroxy-1-isoquinolyl)methyl]benzamide CAS Name: N-[(4-hydroxy-1-isoquinolinyl)methyl]benzamide IUPAC Name: N-[(4-hydroxyisoquinolin-1-yl)methyl]benzamide Traditional Name: N-[(4-hydroxy-1-isoquinolyl)methyl]benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2O2/c20-16-11-18-15(13-8-4-5-9-14(13)16)10-19-17(21)12-6-2-1-3-7-12/h1-9,11,20H,10H2,(H,19,21)