3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)butyric acid Formula: C13H17NO2 MolecularWeight: 219.27958

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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)