2-(3,4-dihydroquinolin-2-ylamino)ethanoate

Systemtic Name: 2-(3,4-dihydroquinolin-2-ylamino)ethanoate Openeye Name: 2-(3,4-dihydroquinolin-2-ylamino)acetate CAS Name: 2-(3,4-dihydroquinolin-2-ylamino)acetate IUPAC Name: 2-(3,4-dihydroquinolin-2-ylamino)acetate Traditional Name: 2-(3,4-dihydroquinolin-2-ylamino)acetate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCC(=O)[O-]

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCC(=O)[O-]

InChI

InChI=1S/C11H12N2O2/c14-11(15)7-12-10-6-5-8-3-1-2-4-9(8)13-10/h1-4H,5-7H2,(H,12,13)(H,14,15)/p-1