2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoate

Systemtic Name: 2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoate Openeye Name: 2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoate CAS Name: 2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoate IUPAC Name: 2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoate Traditional Name: 2-(6-methylol-8aH-quinolin-1-yl)benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])N2C=CC=C3C2C=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N2C=CC=C3C2C=CC(=C3)CO

InChI

InChI=1S/C17H15NO3/c19-11-12-7-8-15-13(10-12)4-3-9-18(15)16-6-2-1-5-14(16)17(20)21/h1-10,15,19H,11H2,(H,20,21)/p-1