2-(1,2,3,4-tetrahydroquinolin-7-yl)ethanoate

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-7-yl)ethanoate Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c13-11(14)7-8-3-4-9-2-1-5-12-10(9)6-8/h3-4,6,12H,1-2,5,7H2,(H,13,14)/p-1