2-(1,2,3,4-tetrahydroquinolin-5-yl)ethanoate

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)ethanoate Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)acetate IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC1)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC=C2NC1)CC(=O)[O-]

InChI

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