2-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate CAS Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Formula: C16H14NO2- MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=CC=C3C(=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=CC=C3C(=O)[O-])NC1

InChI

InChI=1S/C16H15NO2/c18-16(19)14-6-2-1-5-13(14)11-7-8-15-12(10-11)4-3-9-17-15/h1-2,5-8,10,17H,3-4,9H2,(H,18,19)/p-1