3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)O)NC1

InChI

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