2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetic acid CAS Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetic acid IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetic acid Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2NC1CC(=O)O

InChI

InChI=1S/C11H13NO2/c13-11(14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-4,9,12H,5-7H2,(H,13,14)