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

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid Openeye Name: 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid Traditional Name: 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)propionic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C=CC(=C2)OC)NC1)C(=O)O

Isomeric SMILES

CC(C1CC2=C(C=CC(=C2)OC)NC1)C(=O)O

InChI

InChI=1S/C13H17NO3/c1-8(13(15)16)10-5-9-6-11(17-2)3-4-12(9)14-7-10/h3-4,6,8,10,14H,5,7H2,1-2H3,(H,15,16)