2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanoate

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanoate Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)acetate IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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