3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoate

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoate Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoate CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoate IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoate Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butyrate Formula: C13H16NO2- MolecularWeight: 218.27164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(CC(=O)[O-])C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H17NO2/c1-9(7-13(15)16)10-4-5-12-11(8-10)3-2-6-14-12/h4-5,8-9,14H,2-3,6-7H2,1H3,(H,15,16)/p-1