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

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid CAS Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Traditional Name: 4-(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=C(C=C3)C(=O)O)NC1

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-16(19)12-5-3-11(4-6-12)13-7-8-15-14(10-13)2-1-9-17-15/h3-8,10,17H,1-2,9H2,(H,18,19)