2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanoic acid

Systemtic Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanoic acid Openeye Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)acetic acid CAS Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)acetic acid IUPAC Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)acetic acid Traditional Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CC(=O)O

InChI

InChI=1S/C11H13NO2/c13-10(14)7-9-4-1-3-8-5-2-6-12-11(8)9/h2,5-6,9H,1,3-4,7H2,(H,13,14)