N-[7-(hydroxymethyl)isoquinolin-1-yl]benzamide

Systemtic Name: N-[7-(hydroxymethyl)isoquinolin-1-yl]benzamide Openeye Name: N-[7-(hydroxymethyl)-1-isoquinolyl]benzamide CAS Name: N-[7-(hydroxymethyl)-1-isoquinolinyl]benzamide IUPAC Name: N-[7-(hydroxymethyl)isoquinolin-1-yl]benzamide Traditional Name: N-(7-methylol-1-isoquinolyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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